Tertiära aminer

Organiska föreningar och funktionella grupper som innehåller en basisk kväveatom med ett ensamt par. Tertiära aminer har en kväveatom som är bundna till tre kolatomer eller andra funktionella grupper.

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1 – 15 av 480 Resultat

N,N,N',N'-Tetrametyl-p-fenylendiamin dihydroklorid, 98+%

CAS: 637-01-4 Molekylformel: C10H18Cl2N2 Molekylvikt (g/mol): 237.168 MDL-nummer: MFCD00012482 InChI-nyckel: FBHKTSXMTASXFJ-UHFFFAOYSA-N Synonym: n,n,n',n'-tetramethyl-p-phenylenediamine dihydrochloride,wurster's reagent dihydrochloride,n,n,n',n'-tetramethyl-1,4-phenylenediamine dihydrochloride,unii-66w8hka51x,n1,n1,n4,n4-tetramethylbenzene-1,4-diamine dihydrochloride,wurster's blue dihydrochloride,1,4-benzenediamine, n,n,n',n'-tetramethyl-, dihydrochloride,1,4-benzenediamine, n1,n1,n4,n4-tetramethyl-, hydrochloride 1:2,1-n,1-n,4-n,4-n-tetramethylbenzene-1,4-diamine dihydrochloride,wursters reagent PubChem CID: 71561 IUPAC-namn: 1-N,1-N,4-N,4-N-tetrametylbensen-1,4-diamin;dihydroklorid LEDER: CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H18Cl2N2
PubChem CID	71561
MDL-nummer	MFCD00012482
IUPAC-namn	1-N,1-N,4-N,4-N-tetrametylbensen-1,4-diamin;dihydroklorid
CAS	637-01-4
InChI-nyckel	FBHKTSXMTASXFJ-UHFFFAOYSA-N
LEDER	CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl
Molekylvikt (g/mol)	237.168
Synonym	n,n,n',n'-tetramethyl-p-phenylenediamine dihydrochloride,wurster's reagent dihydrochloride,n,n,n',n'-tetramethyl-1,4-phenylenediamine dihydrochloride,unii-66w8hka51x,n1,n1,n4,n4-tetramethylbenzene-1,4-diamine dihydrochloride,wurster's blue dihydrochloride,1,4-benzenediamine, n,n,n',n'-tetramethyl-, dihydrochloride,1,4-benzenediamine, n1,n1,n4,n4-tetramethyl-, hydrochloride 1:2,1-n,1-n,4-n,4-n-tetramethylbenzene-1,4-diamine dihydrochloride,wursters reagent

N,N,N',N'-tetrametyl-p-fenylendiamin-dihydroklorid, 98+%, Thermo Scientific Chemicals

CAS: 637-01-4 Molekylformel: C₁₀H₁₆N₂·₂HCl Molekylvikt (g/mol): 237.17 MDL-nummer: MFCD00012482 InChI-nyckel: FBHKTSXMTASXFJ-UHFFFAOYSA-N Synonym: n,n,n',n'-tetramethyl-p-phenylenediamine dihydrochloride,wurster's reagent dihydrochloride,n,n,n',n'-tetramethyl-1,4-phenylenediamine dihydrochloride,unii-66w8hka51x,n1,n1,n4,n4-tetramethylbenzene-1,4-diamine dihydrochloride,wurster's blue dihydrochloride,1,4-benzenediamine, n,n,n',n'-tetramethyl-, dihydrochloride,1,4-benzenediamine, n1,n1,n4,n4-tetramethyl-, hydrochloride 1:2,1-n,1-n,4-n,4-n-tetramethylbenzene-1,4-diamine dihydrochloride,wursters reagent PubChem CID: 71561 IUPAC-namn: 1-N,1-N,4-N,4-N-tetrametylbensen-1,4-diamin;dihydroklorid LEDER: CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₀H₁₆N₂·₂HCl
PubChem CID	71561
MDL-nummer	MFCD00012482
IUPAC-namn	1-N,1-N,4-N,4-N-tetrametylbensen-1,4-diamin;dihydroklorid
CAS	637-01-4
InChI-nyckel	FBHKTSXMTASXFJ-UHFFFAOYSA-N
LEDER	CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl
Molekylvikt (g/mol)	237.17
Synonym	n,n,n',n'-tetramethyl-p-phenylenediamine dihydrochloride,wurster's reagent dihydrochloride,n,n,n',n'-tetramethyl-1,4-phenylenediamine dihydrochloride,unii-66w8hka51x,n1,n1,n4,n4-tetramethylbenzene-1,4-diamine dihydrochloride,wurster's blue dihydrochloride,1,4-benzenediamine, n,n,n',n'-tetramethyl-, dihydrochloride,1,4-benzenediamine, n1,n1,n4,n4-tetramethyl-, hydrochloride 1:2,1-n,1-n,4-n,4-n-tetramethylbenzene-1,4-diamine dihydrochloride,wursters reagent

N,N-dietyl-p-fenylendiaminsulfat, 99 %

CAS: 6283-63-2 Molekylformel: C₁₀H₁₆N₂·H₂SO₄ Molekylvikt (g/mol): 262.33 MDL-nummer: MFCD00012993 InChI-nyckel: AYLDJQABCMPYEN-UHFFFAOYSA-N Synonym: n,n-diethyl-p-phenylenediamine sulfate,n1,n1-diethylbenzene-1,4-diamine sulfate,4-amino-n,n-diethylaniline sulfate,diethyl-p-phenylenediamine sulfate,n,n-diethyl-1,4-phenylenediamine sulfate,unii-usp19t3gda,1,4-benzenediamine, n,n-diethyl-, sulfate 1:1,1,4-benzenediamine, n,n-diethyl-, sulfate,n,n-diethyl-1,4-benzenediamine sulfate,p-phenylenediamine, n,n-diethyl-, sulfate 1:1 PubChem CID: 80166 IUPAC-namn: 4-N,4-N-dietylbensen-1,4-diamin;svavelsyra LEDER: CCN(CC)C1=CC=C(C=C1)N.OS(=O)(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₀H₁₆N₂·H₂SO₄
PubChem CID	80166
MDL-nummer	MFCD00012993
IUPAC-namn	4-N,4-N-dietylbensen-1,4-diamin;svavelsyra
CAS	6283-63-2
InChI-nyckel	AYLDJQABCMPYEN-UHFFFAOYSA-N
LEDER	CCN(CC)C1=CC=C(C=C1)N.OS(=O)(=O)O
Molekylvikt (g/mol)	262.33
Synonym	n,n-diethyl-p-phenylenediamine sulfate,n1,n1-diethylbenzene-1,4-diamine sulfate,4-amino-n,n-diethylaniline sulfate,diethyl-p-phenylenediamine sulfate,n,n-diethyl-1,4-phenylenediamine sulfate,unii-usp19t3gda,1,4-benzenediamine, n,n-diethyl-, sulfate 1:1,1,4-benzenediamine, n,n-diethyl-, sulfate,n,n-diethyl-1,4-benzenediamine sulfate,p-phenylenediamine, n,n-diethyl-, sulfate 1:1

N,N-Diisopropyletylamin, 99+%

CAS: 7087-68-5 Molekylformel: C₈H₁₉N Molekylvikt (g/mol): 129.24 MDL-nummer: MFCD00008868 InChI-nyckel: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine PubChem CID: 81531 IUPAC-namn: N-etyl-N-propan-2-ylpropan-2-amin LEDER: CCN(C(C)C)C(C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₈H₁₉N
PubChem CID	81531
MDL-nummer	MFCD00008868
IUPAC-namn	N-etyl-N-propan-2-ylpropan-2-amin
CAS	7087-68-5
InChI-nyckel	JGFZNNIVVJXRND-UHFFFAOYSA-N
LEDER	CCN(C(C)C)C(C)C
Molekylvikt (g/mol)	129.24
Synonym	n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine

Kampanjer är tillgängliga

N,N,N',N'-Tetrametyletylendiamine, 99%

CAS: 110-18-9 Molekylformel: C6H16N2 Molekylvikt (g/mol): 116.208 MDL-nummer: MFCD00008335 InChI-nyckel: KWYHDKDOAIKMQN-UHFFFAOYSA-N Synonym: temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl PubChem CID: 8037 ChEBI: CHEBI:32850 IUPAC-namn: N,N,N',N'-tetrametyletan-1,2-diamin LEDER: CN(C)CCN(C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H16N2
PubChem CID	8037
MDL-nummer	MFCD00008335
IUPAC-namn	N,N,N',N'-tetrametyletan-1,2-diamin
CAS	110-18-9
InChI-nyckel	KWYHDKDOAIKMQN-UHFFFAOYSA-N
LEDER	CN(C)CCN(C)C
ChEBI	CHEBI:32850
Molekylvikt (g/mol)	116.208
Synonym	temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl

N,N-dimetyloktylamin, 97 %

CAS: 7378-99-6 Molekylformel: C10H23N Molekylvikt (g/mol): 157.30 MDL-nummer: MFCD00009558 InChI-nyckel: UQKAOOAFEFCDGT-UHFFFAOYSA-N Synonym: n,n-dimethyloctylamine,n,n-dimethyl-n-octylamine,dimethyloctylamine,octyldimethylamine,dimethyl octyl amine,n-octyldimethylamine,dimethyl-n-octylamine,1-octanamine, n,n-dimethyl,octylamine, n,n-dimethyl,unii-20n7h7x4sd PubChem CID: 16224 IUPAC-namn: N,N-dimetyloktan-1-amin LEDER: CCCCCCCCN(C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H23N
PubChem CID	16224
MDL-nummer	MFCD00009558
IUPAC-namn	N,N-dimetyloktan-1-amin
CAS	7378-99-6
InChI-nyckel	UQKAOOAFEFCDGT-UHFFFAOYSA-N
LEDER	CCCCCCCCN(C)C
Molekylvikt (g/mol)	157.30
Synonym	n,n-dimethyloctylamine,n,n-dimethyl-n-octylamine,dimethyloctylamine,octyldimethylamine,dimethyl octyl amine,n-octyldimethylamine,dimethyl-n-octylamine,1-octanamine, n,n-dimethyl,octylamine, n,n-dimethyl,unii-20n7h7x4sd

N,N,N',N'-Tetrametyletylendiamin, 99%, extra rent

CAS: 110-18-9 Molekylformel: C₆H₁₆N₂ Molekylvikt (g/mol): 116.21 InChI-nyckel: KWYHDKDOAIKMQN-UHFFFAOYSA-N Synonym: temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl PubChem CID: 8037 ChEBI: CHEBI:32850 IUPAC-namn: N,N,N',N'-tetrametyletan-1,2-diamin LEDER: CN(C)CCN(C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₆H₁₆N₂
PubChem CID	8037
IUPAC-namn	N,N,N',N'-tetrametyletan-1,2-diamin
CAS	110-18-9
InChI-nyckel	KWYHDKDOAIKMQN-UHFFFAOYSA-N
LEDER	CN(C)CCN(C)C
ChEBI	CHEBI:32850
Molekylvikt (g/mol)	116.21
Synonym	temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl

N,N,N'-Trimetyletylendiamine, 97%

CAS: 142-25-6 Molekylformel: C₅H₁₄N₂ Molekylvikt (g/mol): 102.18 MDL-nummer: MFCD00014874 InChI-nyckel: HVOYZOQVDYHUPF-UHFFFAOYSA-N Synonym: n,n,n'-trimethylethylenediamine,n1,n1,n2-trimethylethane-1,2-diamine,1,2-ethanediamine, n,n,n'-trimethyl,2-dimethylamino ethyl methyl amine,n,n,n-trimethylethylenediamine,ethylenediamine, n,n,n'-trimethyl,n1,n1,n2-trimethyl-1,2-ethanediamine,1,2-ethanediamine, n1,n1,n2-trimethyl,dimethyl 2-methylamino ethyl amine,n,n,n'-trimethylethane-1,2-diamine PubChem CID: 67338 IUPAC-namn: N,N',N'-trimetyletan-1,2-diamin LEDER: CNCCN(C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₅H₁₄N₂
PubChem CID	67338
MDL-nummer	MFCD00014874
IUPAC-namn	N,N',N'-trimetyletan-1,2-diamin
CAS	142-25-6
InChI-nyckel	HVOYZOQVDYHUPF-UHFFFAOYSA-N
LEDER	CNCCN(C)C
Molekylvikt (g/mol)	102.18
Synonym	n,n,n'-trimethylethylenediamine,n1,n1,n2-trimethylethane-1,2-diamine,1,2-ethanediamine, n,n,n'-trimethyl,2-dimethylamino ethyl methyl amine,n,n,n-trimethylethylenediamine,ethylenediamine, n,n,n'-trimethyl,n1,n1,n2-trimethyl-1,2-ethanediamine,1,2-ethanediamine, n1,n1,n2-trimethyl,dimethyl 2-methylamino ethyl amine,n,n,n'-trimethylethane-1,2-diamine

N,N,N',N'-Tetrametylbensidin, 97,5 %

CAS: 366-29-0 Molekylformel: C16H20N2 Molekylvikt (g/mol): 240.35 MDL-nummer: MFCD00008310 InChI-nyckel: YRNWIFYIFSBPAU-UHFFFAOYSA-N Synonym: n,n,n',n'-tetramethylbenzidine,benzidine, n,n,n',n'-tetramethyl,4,4'-bis n,n-dimethylamino biphenyl,n,n,n',n'-tetramethyl-p,p'-benzidine,ccris 1000,1,1'-biphenyl-4,4'-diamine, n,n,n',n'-tetramethyl,n,n,n',n'-tetramethyl-1,1'-biphenyl-4,4'-diamine,4-4-dimethylamino phenyl phenyl dimethylamine,1,1'-biphenyl-4,4'-diamine, n4,n4,n4',n4'-tetramethyl PubChem CID: 9702 IUPAC-namn: 4-[4-(dimetylamino)fenyl]-N,N-dimetylanilin LEDER: CN(C)C1=CC=C(C=C1)C1=CC=C(C=C1)N(C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C16H20N2
PubChem CID	9702
MDL-nummer	MFCD00008310
IUPAC-namn	4-[4-(dimetylamino)fenyl]-N,N-dimetylanilin
CAS	366-29-0
InChI-nyckel	YRNWIFYIFSBPAU-UHFFFAOYSA-N
LEDER	CN(C)C1=CC=C(C=C1)C1=CC=C(C=C1)N(C)C
Molekylvikt (g/mol)	240.35
Synonym	n,n,n',n'-tetramethylbenzidine,benzidine, n,n,n',n'-tetramethyl,4,4'-bis n,n-dimethylamino biphenyl,n,n,n',n'-tetramethyl-p,p'-benzidine,ccris 1000,1,1'-biphenyl-4,4'-diamine, n,n,n',n'-tetramethyl,n,n,n',n'-tetramethyl-1,1'-biphenyl-4,4'-diamine,4-4-dimethylamino phenyl phenyl dimethylamine,1,1'-biphenyl-4,4'-diamine, n4,n4,n4',n4'-tetramethyl

N,N,N',N'-Tetraetyletylendiamine, 99+%

CAS: 150-77-6 Molekylformel: C10H26N2 Molekylvikt (g/mol): 174.33 MDL-nummer: MFCD00009055 InChI-nyckel: DIHKMUNUGQVFES-UHFFFAOYSA-P Synonym: n,n,n',n'-tetraethylethylenediamine,teeda,1,2-ethanediamine, n,n,n',n'-tetraethyl,tetraethylethylenediamine,ethylenediamine, n,n,n',n'-tetraethyl,1,2-ethanediamine,n1,n1,n2,n2-tetraethyl,n,n,n',n'-tetraethylenediamine,1,2-ethanediamine, n1,n1,n2,n2-tetraethyl,2-diethylamino ethyl diethylamine,acmc-20ak9v PubChem CID: 67423 LEDER: CC[NH+](CC)CC[NH+](CC)CC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H26N2
PubChem CID	67423
MDL-nummer	MFCD00009055
CAS	150-77-6
InChI-nyckel	DIHKMUNUGQVFES-UHFFFAOYSA-P
LEDER	CC[NH+](CC)CC[NH+](CC)CC
Molekylvikt (g/mol)	174.33
Synonym	n,n,n',n'-tetraethylethylenediamine,teeda,1,2-ethanediamine, n,n,n',n'-tetraethyl,tetraethylethylenediamine,ethylenediamine, n,n,n',n'-tetraethyl,1,2-ethanediamine,n1,n1,n2,n2-tetraethyl,n,n,n',n'-tetraethylenediamine,1,2-ethanediamine, n1,n1,n2,n2-tetraethyl,2-diethylamino ethyl diethylamine,acmc-20ak9v

N,N,N',N'-Tetrafenylbensidin, 97%

CAS: 15546-43-7 Molekylformel: C36H28N2 Molekylvikt (g/mol): 488.63 MDL-nummer: MFCD00228123 InChI-nyckel: DCZNSJVFOQPSRV-UHFFFAOYSA-N Synonym: n,n,n',n'-tetraphenylbenzidine,tetraphenylbenzidine,n4,n4,n4',n4'-tetraphenyl-1,1'-biphenyl-4,4'-diamine,n,n,n,n-tetraphenylbenzidine,1,1'-biphenyl-4,4'-diamine, n,n,n',n'-tetraphenyl,n,n'-diphenyl-n,n',di-m-tolyl-benzidine,n,n,n',n'-tetraphenyl-1,1'-biphenyl-4,4'-diamine,4,4'-bis diphenylamino biphenyl,1,1'-biphenyl-4,4'-diamine, n4,n4,n4',n4'-tetraphenyl PubChem CID: 84981 IUPAC-namn: N,N-difenyl-4-[4-(N-fenylanilino)fenyl]anilin LEDER: C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C36H28N2
PubChem CID	84981
MDL-nummer	MFCD00228123
IUPAC-namn	N,N-difenyl-4-[4-(N-fenylanilino)fenyl]anilin
CAS	15546-43-7
InChI-nyckel	DCZNSJVFOQPSRV-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol)	488.63
Synonym	n,n,n',n'-tetraphenylbenzidine,tetraphenylbenzidine,n4,n4,n4',n4'-tetraphenyl-1,1'-biphenyl-4,4'-diamine,n,n,n,n-tetraphenylbenzidine,1,1'-biphenyl-4,4'-diamine, n,n,n',n'-tetraphenyl,n,n'-diphenyl-n,n',di-m-tolyl-benzidine,n,n,n',n'-tetraphenyl-1,1'-biphenyl-4,4'-diamine,4,4'-bis diphenylamino biphenyl,1,1'-biphenyl-4,4'-diamine, n4,n4,n4',n4'-tetraphenyl

N,N-dietyletylendiamin, 98+%

CAS: 100-36-7 Molekylformel: C₆H₁₆N₂ Molekylvikt (g/mol): 116.21 MDL-nummer: MFCD00008176 InChI-nyckel: UDGSVBYJWHOHNN-UHFFFAOYSA-N Synonym: n,n-diethylethylenediamine,2-diethylamino ethylamine,n,n-diethyl-1,2-ethanediamine,diethylamino ethylamino,n1,n1-diethylethane-1,2-diamine,2-aminoethyl diethylamine,2-aminoethyldiethylamine,n,n-diethylethanediamine,ethylenediamine, n,n-diethyl,n,n-diethylethane-1,2-diamine PubChem CID: 60993 IUPAC-namn: N',N'-dietyletan-1,2-diamin LEDER: CCN(CC)CCN

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₆H₁₆N₂
PubChem CID	60993
MDL-nummer	MFCD00008176
IUPAC-namn	N',N'-dietyletan-1,2-diamin
CAS	100-36-7
InChI-nyckel	UDGSVBYJWHOHNN-UHFFFAOYSA-N
LEDER	CCN(CC)CCN
Molekylvikt (g/mol)	116.21
Synonym	n,n-diethylethylenediamine,2-diethylamino ethylamine,n,n-diethyl-1,2-ethanediamine,diethylamino ethylamino,n1,n1-diethylethane-1,2-diamine,2-aminoethyl diethylamine,2-aminoethyldiethylamine,n,n-diethylethanediamine,ethylenediamine, n,n-diethyl,n,n-diethylethane-1,2-diamine

Thermo Scientific Chemicals N,N,N',N'-tetrametyletylendiamin, elektroforesgrad

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H16N2
PubChem CID	8037
MDL-nummer	MFCD00008335
IUPAC-namn	N,N,N',N'-tetrametyletan-1,2-diamin
CAS	110-18-9
InChI-nyckel	KWYHDKDOAIKMQN-UHFFFAOYSA-N
LEDER	CN(C)CCN(C)C
ChEBI	CHEBI:32850
Molekylvikt (g/mol)	116.208
Synonym	temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl

N,N-dimetylanilin, 99 %

CAS: 121-69-7 Molekylformel: C8H11N Molekylvikt (g/mol): 121.18 MDL-nummer: MFCD00008304 InChI-nyckel: JLTDJTHDQAWBAV-UHFFFAOYSA-N Synonym: dimethylaniline,dimethylphenylamine,n,n-dimethylbenzenamine,benzenamine, n,n-dimethyl,dimethylamino benzene,n,n-dimethylphenylamine,n,n-dimethylbenzeneamine,dimethylaminobenzene,dwumetyloanilina,n,n-dimethylamino benzene PubChem CID: 949 ChEBI: CHEBI:16269 IUPAC-namn: N,N-dimetylanilin LEDER: CN(C)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H11N
PubChem CID	949
MDL-nummer	MFCD00008304
IUPAC-namn	N,N-dimetylanilin
CAS	121-69-7
InChI-nyckel	JLTDJTHDQAWBAV-UHFFFAOYSA-N
LEDER	CN(C)C1=CC=CC=C1
ChEBI	CHEBI:16269
Molekylvikt (g/mol)	121.18
Synonym	dimethylaniline,dimethylphenylamine,n,n-dimethylbenzenamine,benzenamine, n,n-dimethyl,dimethylamino benzene,n,n-dimethylphenylamine,n,n-dimethylbenzeneamine,dimethylaminobenzene,dwumetyloanilina,n,n-dimethylamino benzene

N,N-dietylanilin, 99 %

CAS: 91-66-7 Molekylformel: C10H15N Molekylvikt (g/mol): 149.24 MDL-nummer: MFCD00009042,MFCD31699978 InChI-nyckel: GGSUCNLOZRCGPQ-UHFFFAOYSA-N Synonym: diethylaniline,n,n-diethylanilin,diethylphenylamine,benzenamine, n,n-diethyl,n,n-diethyl aniline,diaethylanilin,phenyldiethylamine,aniline, n,n-diethyl,n,n-diethylaminobenzene,n-phenyldiethylamine PubChem CID: 7061 IUPAC-namn: N,N-dietylanilin LEDER: CCN(CC)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H15N
PubChem CID	7061
MDL-nummer	MFCD00009042,MFCD31699978
IUPAC-namn	N,N-dietylanilin
CAS	91-66-7
InChI-nyckel	GGSUCNLOZRCGPQ-UHFFFAOYSA-N
LEDER	CCN(CC)C1=CC=CC=C1
Molekylvikt (g/mol)	149.24
Synonym	diethylaniline,n,n-diethylanilin,diethylphenylamine,benzenamine, n,n-diethyl,n,n-diethyl aniline,diaethylanilin,phenyldiethylamine,aniline, n,n-diethyl,n,n-diethylaminobenzene,n-phenyldiethylamine

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