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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

N,N-Dimethylethylenediamine, 97%

CAS: 108-00-9 Molekylformel: C4H12N2 Molekylvikt (g/mol): 88.154 MDL-nummer: MFCD00008175 InChI-nyckel: DILRJUIACXKSQE-UHFFFAOYSA-N Synonym: n,n-dimethylethylenediamine,2-dimethylaminoethylamine,2-aminoethyl dimethylamine,1,2-ethanediamine, n,n-dimethyl,2-dimethylamino ethylamine,n,n-dimethyl-1,2-ethanediamine,n1,n1-dimethylethane-1,2-diamine,n,n-dimethyl-1,2-ethylenediamine,2-aminoethyldimethylamine,n,n-dimethylethanediamine PubChem CID: 66053 IUPAC-namn: N',N'-dimetyletan-1,2-diamin LEDER: CN(C)CCN

Molekylformel C4H12N2
PubChem CID 66053
MDL-nummer MFCD00008175
IUPAC-namn N',N'-dimetyletan-1,2-diamin
CAS 108-00-9
InChI-nyckel DILRJUIACXKSQE-UHFFFAOYSA-N
LEDER CN(C)CCN
Molekylvikt (g/mol) 88.154
Synonym n,n-dimethylethylenediamine,2-dimethylaminoethylamine,2-aminoethyl dimethylamine,1,2-ethanediamine, n,n-dimethyl,2-dimethylamino ethylamine,n,n-dimethyl-1,2-ethanediamine,n1,n1-dimethylethane-1,2-diamine,n,n-dimethyl-1,2-ethylenediamine,2-aminoethyldimethylamine,n,n-dimethylethanediamine
2
Kampanjer är tillgängliga

N,N-Diethyl-p-phenylenediamine sulfate, 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

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
3
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Thermo Scientific Chemicals 5-(4-dimetylaminobensyliden)rhodanin, 99 %

CAS: 536-17-4 Molekylformel: C12H12N2OS2 Molekylvikt (g/mol): 264.35 MDL-nummer: MFCD00064857 InChI-nyckel: JJRVRELEASDUMY-UHFFFAOYSA-N Synonym: unii-0ser53q7rt,p-dimethylaminobenzalrhodanine,5-4-dimethylaminobenzylidene rhodanine,0ser53q7rt,usaf pd-20,4-dimethylaminobenzylidenerhodanine,4-thiazolidinone, 5-4-dimethylamino phenyl methylene-2-thioxo,5-p-dimethylaminobenzal rhodanine,p-dimethylaminobenzylidene rhodamine,p-dimethylamino benzal-5-rhodanine PubChem CID: 2723826 IUPAC-namn: 5-[[4-(dimetylamino)fenyl]metyliden]-2-sulfanyliden-1,3-tiazolidin-4-on LEDER: CN(C)C1=CC=C(C=C1)C=C2C(=O)NC(=S)S2

Molekylformel C12H12N2OS2
PubChem CID 2723826
MDL-nummer MFCD00064857
IUPAC-namn 5-[[4-(dimetylamino)fenyl]metyliden]-2-sulfanyliden-1,3-tiazolidin-4-on
CAS 536-17-4
InChI-nyckel JJRVRELEASDUMY-UHFFFAOYSA-N
LEDER CN(C)C1=CC=C(C=C1)C=C2C(=O)NC(=S)S2
Molekylvikt (g/mol) 264.35
Synonym unii-0ser53q7rt,p-dimethylaminobenzalrhodanine,5-4-dimethylaminobenzylidene rhodanine,0ser53q7rt,usaf pd-20,4-dimethylaminobenzylidenerhodanine,4-thiazolidinone, 5-4-dimethylamino phenyl methylene-2-thioxo,5-p-dimethylaminobenzal rhodanine,p-dimethylaminobenzylidene rhodamine,p-dimethylamino benzal-5-rhodanine
4

1,8-Bis(dimethylamino)naphthalene, 98+%

CAS: 20734-58-1 Molekylformel: C14H18N2 Molekylvikt (g/mol): 214.312 MDL-nummer: MFCD00003920 InChI-nyckel: GJFNRSDCSTVPCJ-UHFFFAOYSA-N Synonym: 1,8-bis dimethylamino naphthalene,n1,n1,n8,n8-tetramethylnaphthalene-1,8-diamine,proton sponge,1,8-bis dimethylamino naphtalene,n,n,n',n'-tetramethyl-1,8-naphthalenediamine,proton-sponge,1,8-naphthalenediamine, n,n,n',n'-tetramethyl,unii-6s79d2p9h8,1,8-bis-dimethylamino naphthalene,n,n,n',n'-tetramethylnaphthalene-1,8-diamine PubChem CID: 88675 IUPAC-namn: 1-N,1-N,8-N,8-N-tetrametylnaftalen-1,8-diamin LEDER: CN(C)C1=CC=CC2=C1C(=CC=C2)N(C)C

Molekylformel C14H18N2
PubChem CID 88675
MDL-nummer MFCD00003920
IUPAC-namn 1-N,1-N,8-N,8-N-tetrametylnaftalen-1,8-diamin
CAS 20734-58-1
InChI-nyckel GJFNRSDCSTVPCJ-UHFFFAOYSA-N
LEDER CN(C)C1=CC=CC2=C1C(=CC=C2)N(C)C
Molekylvikt (g/mol) 214.312
Synonym 1,8-bis dimethylamino naphthalene,n1,n1,n8,n8-tetramethylnaphthalene-1,8-diamine,proton sponge,1,8-bis dimethylamino naphtalene,n,n,n',n'-tetramethyl-1,8-naphthalenediamine,proton-sponge,1,8-naphthalenediamine, n,n,n',n'-tetramethyl,unii-6s79d2p9h8,1,8-bis-dimethylamino naphthalene,n,n,n',n'-tetramethylnaphthalene-1,8-diamine
5

Chlorpromazine hydrochloride, 98+%

CAS: 69-09-0 Molekylformel: C17H20Cl2N2S Molekylvikt (g/mol): 355.321 MDL-nummer: MFCD00012654 InChI-nyckel: FBSMERQALIEGJT-UHFFFAOYSA-N Synonym: chlorpromazine hydrochloride,sonazine,chlorpromazine hcl,chloractil,klorpromex,promacid,hebanil,propaphenin,hibernal,hybernal PubChem CID: 6240 ChEBI: CHEBI:3649 IUPAC-namn: 3-(2-klorfenotiazin-10-yl)-N,N-dimetylpropan-1-amin;hydroklorid LEDER: CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl.Cl

Molekylformel C17H20Cl2N2S
PubChem CID 6240
MDL-nummer MFCD00012654
IUPAC-namn 3-(2-klorfenotiazin-10-yl)-N,N-dimetylpropan-1-amin;hydroklorid
CAS 69-09-0
InChI-nyckel FBSMERQALIEGJT-UHFFFAOYSA-N
LEDER CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl.Cl
ChEBI CHEBI:3649
Molekylvikt (g/mol) 355.321
Synonym chlorpromazine hydrochloride,sonazine,chlorpromazine hcl,chloractil,klorpromex,promacid,hebanil,propaphenin,hibernal,hybernal
6

4-(Dimethylamino)antipyrine, 98+%

CAS: 58-15-1 Molekylformel: C13H17N3O Molekylvikt (g/mol): 231.30 MDL-nummer: MFCD00003142 InChI-nyckel: RMMXTBMQSGEXHJ-UHFFFAOYSA-N Synonym: aminophenazone,amidopyrine,aminopyrine,4-dimethylaminoantipyrine,dipyrine,amidazophen,amidophen,aminopyrin,pyramidon,amidophenazone PubChem CID: 6009 ChEBI: CHEBI:160246 IUPAC-namn: 4-(dimetylamino)-1,5-dimetyl-2-fenylpyrazol-3-on LEDER: CN(C)C1=C(C)N(C)N(C1=O)C1=CC=CC=C1

Molekylformel C13H17N3O
PubChem CID 6009
MDL-nummer MFCD00003142
IUPAC-namn 4-(dimetylamino)-1,5-dimetyl-2-fenylpyrazol-3-on
CAS 58-15-1
InChI-nyckel RMMXTBMQSGEXHJ-UHFFFAOYSA-N
LEDER CN(C)C1=C(C)N(C)N(C1=O)C1=CC=CC=C1
ChEBI CHEBI:160246
Molekylvikt (g/mol) 231.30
Synonym aminophenazone,amidopyrine,aminopyrine,4-dimethylaminoantipyrine,dipyrine,amidazophen,amidophen,aminopyrin,pyramidon,amidophenazone
7

1-Bromo-4-(dimethylamino)naphthalene, 95%

CAS: 59557-93-6 Molekylformel: C12H12BrN Molekylvikt (g/mol): 250.139 MDL-nummer: MFCD02093945 InChI-nyckel: CWPDFSZHOZTGQW-UHFFFAOYSA-N Synonym: 1-bromo-4-dimethylamino naphthalene,acmc-20aox1,4-bromonaphthyl dimethylamine,n,n-dimethyl-4-bromo-1-naphthylamine,n,n-dimethyl-4-bromonaphthalene-1-amine PubChem CID: 4083804 IUPAC-namn: 4-brom-N,N-dimetylnaftalen-1-amin LEDER: CN(C)C1=CC=C(C2=CC=CC=C21)Br

Molekylformel C12H12BrN
PubChem CID 4083804
MDL-nummer MFCD02093945
IUPAC-namn 4-brom-N,N-dimetylnaftalen-1-amin
CAS 59557-93-6
InChI-nyckel CWPDFSZHOZTGQW-UHFFFAOYSA-N
LEDER CN(C)C1=CC=C(C2=CC=CC=C21)Br
Molekylvikt (g/mol) 250.139
Synonym 1-bromo-4-dimethylamino naphthalene,acmc-20aox1,4-bromonaphthyl dimethylamine,n,n-dimethyl-4-bromo-1-naphthylamine,n,n-dimethyl-4-bromonaphthalene-1-amine
8

N,N-Dimethyl-3-nitroaniline, 98%

CAS: 619-31-8 Molekylformel: C8H10N2O2 Molekylvikt (g/mol): 166.18 MDL-nummer: MFCD00007236 InChI-nyckel: CJDICMLSLYHRPT-UHFFFAOYSA-N Synonym: 3-nitro-n,n-dimethylaniline,benzenamine, n,n-dimethyl-3-nitro,m-nitro-n,n-dimethylaniline,n,n-dimethyl-m-nitroaniline,1-dimethylamino-3-nitrobenzene,benzene, 1-dimethylamino-3-nitro,aniline, n,n-dimethyl-m-nitro,dimethyl-3-nitro-phenyl-amine,dimethyl 3-nitrophenyl amine,m-nitrodimethylaniline PubChem CID: 69269 IUPAC-namn: N,N-dimetyl-3-nitroanilin LEDER: CN(C)C1=CC(=CC=C1)[N+](=O)[O-]

Molekylformel C8H10N2O2
PubChem CID 69269
MDL-nummer MFCD00007236
IUPAC-namn N,N-dimetyl-3-nitroanilin
CAS 619-31-8
InChI-nyckel CJDICMLSLYHRPT-UHFFFAOYSA-N
LEDER CN(C)C1=CC(=CC=C1)[N+](=O)[O-]
Molekylvikt (g/mol) 166.18
Synonym 3-nitro-n,n-dimethylaniline,benzenamine, n,n-dimethyl-3-nitro,m-nitro-n,n-dimethylaniline,n,n-dimethyl-m-nitroaniline,1-dimethylamino-3-nitrobenzene,benzene, 1-dimethylamino-3-nitro,aniline, n,n-dimethyl-m-nitro,dimethyl-3-nitro-phenyl-amine,dimethyl 3-nitrophenyl amine,m-nitrodimethylaniline
9

4-(1-Methyl-4-piperidinylmethoxy)aniline, 96%

CAS: 902454-26-6 Molekylformel: C13H20N2O Molekylvikt (g/mol): 220.316 MDL-nummer: MFCD09909628 InChI-nyckel: WZRKMUXDLMLRJV-UHFFFAOYSA-N Synonym: 4-1-methylpiperidin-4-yl methoxy aniline,4-1-methyl-4-piperidinylmethoxy aniline,4-1-methylpiperidin-4-yl methoxy phenylamine,4-1-methyl-piperidin-4-ylmethoxy-phenylamine,4-1-methyl-piperidin-4-ylmethoxy-phenyl amine,4-1-methyl-4-piperidinyl methoxy benzenamine PubChem CID: 11564798 IUPAC-namn: 4-[(l-metylpiperidin-4-yl)metoxi]anilin LEDER: CN1CCC(CC1)COC2=CC=C(C=C2)N

Molekylformel C13H20N2O
PubChem CID 11564798
MDL-nummer MFCD09909628
IUPAC-namn 4-[(l-metylpiperidin-4-yl)metoxi]anilin
CAS 902454-26-6
InChI-nyckel WZRKMUXDLMLRJV-UHFFFAOYSA-N
LEDER CN1CCC(CC1)COC2=CC=C(C=C2)N
Molekylvikt (g/mol) 220.316
Synonym 4-1-methylpiperidin-4-yl methoxy aniline,4-1-methyl-4-piperidinylmethoxy aniline,4-1-methylpiperidin-4-yl methoxy phenylamine,4-1-methyl-piperidin-4-ylmethoxy-phenylamine,4-1-methyl-piperidin-4-ylmethoxy-phenyl amine,4-1-methyl-4-piperidinyl methoxy benzenamine
10

N,N-Dibutylaniline, 97%

CAS: 613-29-6 Molekylformel: C14H23N Molekylvikt (g/mol): 205.35 MDL-nummer: MFCD00035799 InChI-nyckel: FZPXKEPZZOEPGX-UHFFFAOYSA-N Synonym: benzenamine, n,n-dibutyl,n,n-di-n-butylaniline,dibutylaniline,aniline, n,n-dibutyl,dibutyl-phenyl-amine,dibutylphenylamine,n,n-dibutyl aniline,n-phenyldibutylamine,n,n-dibutylbenzenamine,dibutylamine, n-phenyl PubChem CID: 61154 IUPAC-namn: N,N-dibutylanilin LEDER: CCCCN(CCCC)C1=CC=CC=C1

Molekylformel C14H23N
PubChem CID 61154
MDL-nummer MFCD00035799
IUPAC-namn N,N-dibutylanilin
CAS 613-29-6
InChI-nyckel FZPXKEPZZOEPGX-UHFFFAOYSA-N
LEDER CCCCN(CCCC)C1=CC=CC=C1
Molekylvikt (g/mol) 205.35
Synonym benzenamine, n,n-dibutyl,n,n-di-n-butylaniline,dibutylaniline,aniline, n,n-dibutyl,dibutyl-phenyl-amine,dibutylphenylamine,n,n-dibutyl aniline,n-phenyldibutylamine,n,n-dibutylbenzenamine,dibutylamine, n-phenyl
11

4-Bromo-N,N-diethylaniline, 97%

CAS: 2052-06-4 Molekylformel: C10H14BrN Molekylvikt (g/mol): 228.13 MDL-nummer: MFCD00013530 InChI-nyckel: NGYMZFJVHHKJQR-UHFFFAOYSA-N PubChem CID: 16328 IUPAC-namn: 4-brom-N,N-dietylanilin LEDER: CCN(CC)C1=CC=C(C=C1)Br

Molekylformel C10H14BrN
PubChem CID 16328
MDL-nummer MFCD00013530
IUPAC-namn 4-brom-N,N-dietylanilin
CAS 2052-06-4
InChI-nyckel NGYMZFJVHHKJQR-UHFFFAOYSA-N
LEDER CCN(CC)C1=CC=C(C=C1)Br
Molekylvikt (g/mol) 228.13
12

3-Chloro-N,N-dimethylaniline, 95%

CAS: 6848-13-1 Molekylformel: C8H10ClN Molekylvikt (g/mol): 155.625 MDL-nummer: MFCD00018456 InChI-nyckel: CHHCCYVOJBBCIY-UHFFFAOYSA-N Synonym: n,n-dimethyl-3-chloroaniline,3-chloro-nn-dimethylaniline,benzenamine, 3-chloro-n,n-dimethyl,m-chloro-n,n-dimethylaniline,benzenamine,3-chloro-n,n-dimethyl,3-chlorophenyl dimethylamine,pubchem3637,3-chloranyl-n,n-dimethyl-aniline,3-n,n-dimethylamino phenyl chloride PubChem CID: 23285 IUPAC-namn: 3-klor-N,N-dimetylanilin LEDER: CN(C)C1=CC(=CC=C1)Cl

Molekylformel C8H10ClN
PubChem CID 23285
MDL-nummer MFCD00018456
IUPAC-namn 3-klor-N,N-dimetylanilin
CAS 6848-13-1
InChI-nyckel CHHCCYVOJBBCIY-UHFFFAOYSA-N
LEDER CN(C)C1=CC(=CC=C1)Cl
Molekylvikt (g/mol) 155.625
Synonym n,n-dimethyl-3-chloroaniline,3-chloro-nn-dimethylaniline,benzenamine, 3-chloro-n,n-dimethyl,m-chloro-n,n-dimethylaniline,benzenamine,3-chloro-n,n-dimethyl,3-chlorophenyl dimethylamine,pubchem3637,3-chloranyl-n,n-dimethyl-aniline,3-n,n-dimethylamino phenyl chloride
13

Trimethylamine, 1M soln. in THF

CAS: 75-50-3 Molekylformel: C3H9N Molekylvikt (g/mol): 59.11 MDL-nummer: MFCD00008327 InChI-nyckel: GETQZCLCWQTVFV-UHFFFAOYSA-N Synonym: trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241 PubChem CID: 1146 ChEBI: CHEBI:18139 IUPAC-namn: N,N-dimetylmetanamin LEDER: CN(C)C

Molekylformel C3H9N
PubChem CID 1146
MDL-nummer MFCD00008327
IUPAC-namn N,N-dimetylmetanamin
CAS 75-50-3
InChI-nyckel GETQZCLCWQTVFV-UHFFFAOYSA-N
LEDER CN(C)C
ChEBI CHEBI:18139
Molekylvikt (g/mol) 59.11
Synonym trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241
14

N,N-Dimethyl-p-phenylenediamine, 96%

CAS: 99-98-9 Molekylformel: C8H12N2 Molekylvikt (g/mol): 136.20 MDL-nummer: MFCD00007860 InChI-nyckel: BZORFPDSXLZWJF-UHFFFAOYSA-N Synonym: n,n-dimethyl-p-phenylenediamine,n,n-dimethyl-1,4-phenylenediamine,n1,n1-dimethylbenzene-1,4-diamine,p-aminodimethylaniline,dmpd,4-dimethylamino aniline,dimethyl-p-phenylenediamine,p-amino-n,n-dimethylaniline,4-amino-n,n-dimethylaniline,p-dimethylamino aniline PubChem CID: 7472 ChEBI: CHEBI:15783 IUPAC-namn: 4-N,4-N-dimetylbensen-1,4-diamin LEDER: CN(C)C1=CC=C(N)C=C1

Molekylformel C8H12N2
PubChem CID 7472
MDL-nummer MFCD00007860
IUPAC-namn 4-N,4-N-dimetylbensen-1,4-diamin
CAS 99-98-9
InChI-nyckel BZORFPDSXLZWJF-UHFFFAOYSA-N
LEDER CN(C)C1=CC=C(N)C=C1
ChEBI CHEBI:15783
Molekylvikt (g/mol) 136.20
Synonym n,n-dimethyl-p-phenylenediamine,n,n-dimethyl-1,4-phenylenediamine,n1,n1-dimethylbenzene-1,4-diamine,p-aminodimethylaniline,dmpd,4-dimethylamino aniline,dimethyl-p-phenylenediamine,p-amino-n,n-dimethylaniline,4-amino-n,n-dimethylaniline,p-dimethylamino aniline
15

Sulfur trioxide-trimethylamine complex, 95%

CAS: 3162-58-1 Molekylformel: C3H9NO3S Molekylvikt (g/mol): 139.17 MDL-nummer: MFCD00012421 InChI-nyckel: DXASQZJWWGZNSF-UHFFFAOYSA-N Synonym: sulfur trioxide trimethylamine complex,sulfur trioxide trimethylamine,sulfur trioxide-trimethylamine complex,sulphur trioxide trimethylamine 1:1,sulfur trioxide-trimethylamine,trimethylamine sulfur trioxide,sulfur trioxide; trimethylamine,1n1&1&&so3 complex,trimethylamine, compd. with sulfur trioxide 1:1,trimethylamine, compound with sulphur trioxide PubChem CID: 222852 IUPAC-namn: N,N-dimetylmetanamin; svaveltrioxid LEDER: CN(C)C.O=S(=O)=O

Molekylformel C3H9NO3S
PubChem CID 222852
MDL-nummer MFCD00012421
IUPAC-namn N,N-dimetylmetanamin; svaveltrioxid
CAS 3162-58-1
InChI-nyckel DXASQZJWWGZNSF-UHFFFAOYSA-N
LEDER CN(C)C.O=S(=O)=O
Molekylvikt (g/mol) 139.17
Synonym sulfur trioxide trimethylamine complex,sulfur trioxide trimethylamine,sulfur trioxide-trimethylamine complex,sulphur trioxide trimethylamine 1:1,sulfur trioxide-trimethylamine,trimethylamine sulfur trioxide,sulfur trioxide; trimethylamine,1n1&1&&so3 complex,trimethylamine, compd. with sulfur trioxide 1:1,trimethylamine, compound with sulphur trioxide