Sekundära aminer

Organiska föreningar och funktionella grupper som innehåller en basisk kväveatom med ett ensamt par. Sekundära aminer har en kväveatom bunden till en väteatom och två kolatomer eller andra funktionella grupper.

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1 – 15 av 406 Resultat

N-(1-naftyl)etylendiamin dihydroklorid, 96 %

CAS: 1465-25-4 Molekylformel: C12H16Cl2N2 Molekylvikt (g/mol): 259.174 MDL-nummer: MFCD00012556 InChI-nyckel: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 IUPAC-namn: N'-naftalen-l-yletan-1,2-diamin;dihydroklorid LEDER: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H16Cl2N2
PubChem CID	15106
MDL-nummer	MFCD00012556
IUPAC-namn	N'-naftalen-l-yletan-1,2-diamin;dihydroklorid
CAS	1465-25-4
InChI-nyckel	MZNYWPRCVDMOJG-UHFFFAOYSA-N
LEDER	C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
ChEBI	CHEBI:53452
Molekylvikt (g/mol)	259.174
Synonym	n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride

Diisopropylamine, 99%, Thermo Scientific Chemicals

CAS: 108-18-9 InChI-nyckel: UAOMVDZJSHZZME-UHFFFAOYSA-N Synonym: diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine PubChem CID: 7912 IUPAC-namn: N-propan-2-ylpropan-2-amin LEDER: CC(C)NC(C)C

Prissättning och tillgänglighet
Specifikationer

PubChem CID	7912
IUPAC-namn	N-propan-2-ylpropan-2-amin
CAS	108-18-9
InChI-nyckel	UAOMVDZJSHZZME-UHFFFAOYSA-N
LEDER	CC(C)NC(C)C
Synonym	diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine

Kampanjer är tillgängliga

Di-n-butylamin, för HPLC

CAS: 111-92-2 Molekylformel: C₈H₁₉N Molekylvikt (g/mol): 129.24 MDL-nummer: MFCD00009429 InChI-nyckel: JQVDAXLFBXTEQA-UHFFFAOYSA-N Synonym: dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine PubChem CID: 8148 IUPAC-namn: N-butylbutan-1-amin LEDER: CCCCNCCCC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₈H₁₉N
PubChem CID	8148
MDL-nummer	MFCD00009429
IUPAC-namn	N-butylbutan-1-amin
CAS	111-92-2
InChI-nyckel	JQVDAXLFBXTEQA-UHFFFAOYSA-N
LEDER	CCCCNCCCC
Molekylvikt (g/mol)	129.24
Synonym	dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine

Dimetylamin, 40 viktprocent lösning i vatten, Thermo Scientific Chemicals

Prissättning och tillgänglighet
Specifikationer

Formel vikt	45.07
InChI-nyckel	ROSDSFDQCJNGOL-UHFFFAOYSA-N
Hälsofara 3	GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove conta
ChEBI	CHEBI:17170
Hälsofara 2	GHS H Statement Causes severe skin burns and eye damage. Harmful if inhaled. Harmful if swallowed. May cause respiratory irritation. Highly flammable liquid and vapor.
Hälsofara 1	GHS-signalord: Fara
PubChem CID	674
Fieser	07,119
Linjär formel	(CH₃)₂NH
LEDER	CNC
RTECS-nummer	IP8750000
Densitet	0.89
MDL-nummer	MFCD00008288
Brytningsindex	1.37
Kokpunkt	54,0 °C
Merck Index	15, 3250
Fysisk form	Vätska
Färg	Färglös
Smältpunkt	-37,0 °C
CAS	7732-18-5
EINECS-nummer	204-697-4
Synonym	dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution
TSCA	TSCA
Kemiskt namn eller material	Dimethylamine
Procent renhet	≥40%
Beilstein	04, 39

Kampanjer är tillgängliga

N-(1-naftyl)etylendiamin dihydroklorid, ACS

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H16Cl2N2
PubChem CID	15106
MDL-nummer	MFCD00012556
IUPAC-namn	N'-naftalen-l-yletan-1,2-diamin;dihydroklorid
CAS	1465-25-4
InChI-nyckel	MZNYWPRCVDMOJG-UHFFFAOYSA-N
LEDER	C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
ChEBI	CHEBI:53452
Molekylvikt (g/mol)	259.174
Synonym	n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride

Dietylamin, 99+%, extra ren, Thermo Scientific Chemicals

CAS: 109-89-7 Molekylformel: C4H11N Molekylvikt (g/mol): 73.14 MDL-nummer: MFCD00009032 InChI-nyckel: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonym: diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 LEDER: CCNCC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H11N
PubChem CID	8021
MDL-nummer	MFCD00009032
CAS	109-89-7
InChI-nyckel	HPNMFZURTQLUMO-UHFFFAOYSA-N
LEDER	CCNCC
ChEBI	CHEBI:85259
Molekylvikt (g/mol)	73.14
Synonym	diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine

Morpholine, 99 %

CAS: 110-91-8 Molekylformel: C4H9NO Molekylvikt (g/mol): 87.12 MDL-nummer: MFCD00005972 InChI-nyckel: YNAVUWVOSKDBBP-UHFFFAOYSA-N Synonym: 1-oxa-4-azacyclohexane,tetrahydro-1,4-oxazine,diethylene oximide,diethylenimide oxide,diethyleneimide oxide,drewamine,diethylene imidoxide,tetrahydro-p-oxazine,tetrahydro-2h-1,4-oxazine,p-isoxazine, tetrahydro PubChem CID: 8083 ChEBI: CHEBI:34856 IUPAC-namn: morfolin LEDER: C1COCCN1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H9NO
PubChem CID	8083
MDL-nummer	MFCD00005972
IUPAC-namn	morfolin
CAS	110-91-8
InChI-nyckel	YNAVUWVOSKDBBP-UHFFFAOYSA-N
LEDER	C1COCCN1
ChEBI	CHEBI:34856
Molekylvikt (g/mol)	87.12
Synonym	1-oxa-4-azacyclohexane,tetrahydro-1,4-oxazine,diethylene oximide,diethylenimide oxide,diethyleneimide oxide,drewamine,diethylene imidoxide,tetrahydro-p-oxazine,tetrahydro-2h-1,4-oxazine,p-isoxazine, tetrahydro

Pyrrolidin, 99+%

CAS: 123-75-1 Molekylformel: C4H9N Molekylvikt (g/mol): 71.12 MDL-nummer: MFCD00005249 InChI-nyckel: RWRDLPDLKQPQOW-UHFFFAOYSA-N Synonym: tetrahydropyrrole,tetrahydro pyrrole,azacyclopentane,azolidine,tetramethylenimine,butylenimine,perhydropyrrole,prolamine,1-azacyclopentane,tetramethyleneimine PubChem CID: 31268 ChEBI: CHEBI:33135 IUPAC-namn: pyrrolidin LEDER: C1CCNC1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H9N
PubChem CID	31268
MDL-nummer	MFCD00005249
IUPAC-namn	pyrrolidin
CAS	123-75-1
InChI-nyckel	RWRDLPDLKQPQOW-UHFFFAOYSA-N
LEDER	C1CCNC1
ChEBI	CHEBI:33135
Molekylvikt (g/mol)	71.12
Synonym	tetrahydropyrrole,tetrahydro pyrrole,azacyclopentane,azolidine,tetramethylenimine,butylenimine,perhydropyrrole,prolamine,1-azacyclopentane,tetramethyleneimine

Di-n-octylamin, 95 %

CAS: 1120-48-5 Molekylformel: C₁₆H₃₅N Molekylvikt (g/mol): 241.46 MDL-nummer: MFCD00009557 InChI-nyckel: LAWOZCWGWDVVSG-UHFFFAOYSA-N Synonym: dioctylamine,di-n-octylamine,1-octanamine, n-octyl,n-n-octyl-n-octylamine,unii-a7hm3062rm,di n-octyl amine,dioctyl-amine,n,n-dioctylamine,di-normal-octylamine PubChem CID: 3094 IUPAC-namn: N-oktyloktan-1-amin LEDER: CCCCCCCCNCCCCCCCC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₆H₃₅N
PubChem CID	3094
MDL-nummer	MFCD00009557
IUPAC-namn	N-oktyloktan-1-amin
CAS	1120-48-5
InChI-nyckel	LAWOZCWGWDVVSG-UHFFFAOYSA-N
LEDER	CCCCCCCCNCCCCCCCC
Molekylvikt (g/mol)	241.46
Synonym	dioctylamine,di-n-octylamine,1-octanamine, n-octyl,n-n-octyl-n-octylamine,unii-a7hm3062rm,di n-octyl amine,dioctyl-amine,n,n-dioctylamine,di-normal-octylamine

2,2,6,6-Tetrametylpiperidin, 98 %

CAS: 768-66-1 Molekylformel: C₉H₁₉N Molekylvikt (g/mol): 141.26 InChI-nyckel: RKMGAJGJIURJSJ-UHFFFAOYSA-N Synonym: norpempidine,piperidine, 2,2,6,6-tetramethyl,2,2,6,6-tetramethyl piperidine,unii-44n9s1ycfm,2,2,6,6-tetramethylpeperidine,44n9s1ycfm,2,2,6,6 tetramethyl piperidine,2,2,6,6-tetramethyl-piperidine,pubchem7259,acmc-209p6i PubChem CID: 13035 IUPAC-namn: 2,2,6,6-tetrametylpiperidin LEDER: CC1(CCCC(N1)(C)C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₉H₁₉N
PubChem CID	13035
IUPAC-namn	2,2,6,6-tetrametylpiperidin
CAS	768-66-1
InChI-nyckel	RKMGAJGJIURJSJ-UHFFFAOYSA-N
LEDER	CC1(CCCC(N1)(C)C)C
Molekylvikt (g/mol)	141.26
Synonym	norpempidine,piperidine, 2,2,6,6-tetramethyl,2,2,6,6-tetramethyl piperidine,unii-44n9s1ycfm,2,2,6,6-tetramethylpeperidine,44n9s1ycfm,2,2,6,6 tetramethyl piperidine,2,2,6,6-tetramethyl-piperidine,pubchem7259,acmc-209p6i

4-metylpiperidin, 99 %

CAS: 626-58-4 Molekylformel: C6H13N Molekylvikt (g/mol): 99.18 MDL-nummer: MFCD00006005 InChI-nyckel: UZOFELREXGAFOI-UHFFFAOYSA-N Synonym: 4-pipecoline,piperidine, 4-methyl,gamma-pipecoline,4-methylpiperidin,.gamma.-pipecoline,4-methyl-piperidine,4-methylpiperdine,4-methylpyperidine,4-methyl piperidine,hexahydro-g-picoline PubChem CID: 69381 IUPAC-namn: 4-metylpiperidin LEDER: CC1CCNCC1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H13N
PubChem CID	69381
MDL-nummer	MFCD00006005
IUPAC-namn	4-metylpiperidin
CAS	626-58-4
InChI-nyckel	UZOFELREXGAFOI-UHFFFAOYSA-N
LEDER	CC1CCNCC1
Molekylvikt (g/mol)	99.18
Synonym	4-pipecoline,piperidine, 4-methyl,gamma-pipecoline,4-methylpiperidin,.gamma.-pipecoline,4-methyl-piperidine,4-methylpiperdine,4-methylpyperidine,4-methyl piperidine,hexahydro-g-picoline

Di-n-hexylamin, 98+%

CAS: 143-16-8 Molekylformel: C12H27N Molekylvikt (g/mol): 185.355 MDL-nummer: MFCD00009521 InChI-nyckel: PXSXRABJBXYMFT-UHFFFAOYSA-N Synonym: dihexylamine,di-n-hexylamine,1-hexanamine, n-hexyl,n,n-dihexylamine,n-hexylhexanamine,unii-k37ada14zv,ccris 4622,k37ada14zv,di-n-heylamine,bis 1-hexyl amine PubChem CID: 8920 IUPAC-namn: N-hexylhexan-1-amin LEDER: CCCCCCNCCCCCC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H27N
PubChem CID	8920
MDL-nummer	MFCD00009521
IUPAC-namn	N-hexylhexan-1-amin
CAS	143-16-8
InChI-nyckel	PXSXRABJBXYMFT-UHFFFAOYSA-N
LEDER	CCCCCCNCCCCCC
Molekylvikt (g/mol)	185.355
Synonym	dihexylamine,di-n-hexylamine,1-hexanamine, n-hexyl,n,n-dihexylamine,n-hexylhexanamine,unii-k37ada14zv,ccris 4622,k37ada14zv,di-n-heylamine,bis 1-hexyl amine

Dipropylamin, 99 %

CAS: 142-84-7 Molekylformel: C6H15N Molekylvikt (g/mol): 101.19 MDL-nummer: MFCD00009362 InChI-nyckel: WEHWNAOGRSTTBQ-UHFFFAOYSA-N Synonym: dipropylamine,di-n-propylamine,1-propanamine, n-propyl,n-dipropylamine,n-propyl-1-propanamine,rcra waste number u110,dipropyl amine,rcra waste no. u110,unii-60p318iiry,ccris 4805 PubChem CID: 8902 IUPAC-namn: N-propylpropan-1-amin LEDER: CCCNCCC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H15N
PubChem CID	8902
MDL-nummer	MFCD00009362
IUPAC-namn	N-propylpropan-1-amin
CAS	142-84-7
InChI-nyckel	WEHWNAOGRSTTBQ-UHFFFAOYSA-N
LEDER	CCCNCCC
Molekylvikt (g/mol)	101.19
Synonym	dipropylamine,di-n-propylamine,1-propanamine, n-propyl,n-dipropylamine,n-propyl-1-propanamine,rcra waste number u110,dipropyl amine,rcra waste no. u110,unii-60p318iiry,ccris 4805

n-metyloctylamin, 98 %

CAS: 2439-54-5 Molekylformel: C₉H₂₁N Molekylvikt (g/mol): 143.27 MDL-nummer: MFCD00048927 InChI-nyckel: SEGJNMCIMOLEDM-UHFFFAOYSA-N Synonym: n-methyloctylamine,methyl octyl amine,n-methyl-n-octylamine,1-octanamine, n-methyl,octylmethylamine,methyloctylamine,unii-4o0o17jz7d,n-methyl octylamine,n-methyl-octylamine,methyl n-octyl amine PubChem CID: 75538 IUPAC-namn: N-metyloktan-l-amin LEDER: CCCCCCCCNC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₉H₂₁N
PubChem CID	75538
MDL-nummer	MFCD00048927
IUPAC-namn	N-metyloktan-l-amin
CAS	2439-54-5
InChI-nyckel	SEGJNMCIMOLEDM-UHFFFAOYSA-N
LEDER	CCCCCCCCNC
Molekylvikt (g/mol)	143.27
Synonym	n-methyloctylamine,methyl octyl amine,n-methyl-n-octylamine,1-octanamine, n-methyl,octylmethylamine,methyloctylamine,unii-4o0o17jz7d,n-methyl octylamine,n-methyl-octylamine,methyl n-octyl amine

Diisobutylamin, 99 %

CAS: 110-96-3 Molekylformel: C8H20N Molekylvikt (g/mol): 130.25 MDL-nummer: MFCD00008930 InChI-nyckel: OBYVIBDTOCAXSN-OCAPTIKFSA-O Synonym: diisobutylamine,1-propanamine, 2-methyl-n-2-methylpropyl,bis 2-methylpropyl amine,amine, diisobutyl,bis beta-methylpropyl amine,di-isobutylamine,n,n-bis 2-methylpropyl amine,unii-t18y0a819s,ccris 6232,di-2-methylpropyl amine PubChem CID: 8085 IUPAC-namn: 2-metyl-N-(2-metylpropyl)propan-1-amin LEDER: CC[C@H](C)[NH2+][C@H](C)CC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H20N
PubChem CID	8085
MDL-nummer	MFCD00008930
IUPAC-namn	2-metyl-N-(2-metylpropyl)propan-1-amin
CAS	110-96-3
InChI-nyckel	OBYVIBDTOCAXSN-OCAPTIKFSA-O
LEDER	CC[C@H](C)[NH2+][C@H](C)CC
Molekylvikt (g/mol)	130.25
Synonym	diisobutylamine,1-propanamine, 2-methyl-n-2-methylpropyl,bis 2-methylpropyl amine,amine, diisobutyl,bis beta-methylpropyl amine,di-isobutylamine,n,n-bis 2-methylpropyl amine,unii-t18y0a819s,ccris 6232,di-2-methylpropyl amine

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Di-n-butylamin, för HPLC Greener Choice ProductThis product offers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More About the Greener Choice Program

Di-n-butylamin, för HPLC