Tertiary amines

Organic compounds and functional groups that contain a basic nitrogen atom with a lone pair. Tertiary amines have a nitrogen atom are bonded to three carbon atoms or other functional groups.

136 – 150 of 1,486 results

136

Trimethylamine, 45% w/w aq. soln.

CAS: 75-50-3 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.11 MDL Number: MFCD00008327 InChI Key: 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 SMILES: CN(C)C

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Specifications

PubChem CID	1146
CAS	75-50-3
Molecular Weight (g/mol)	59.11
ChEBI	CHEBI:18139
MDL Number	MFCD00008327
SMILES	CN(C)C
Synonym	trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241
InChI Key	GETQZCLCWQTVFV-UHFFFAOYSA-N
Molecular Formula	C3H9N

137

N-Methyldiphenylamine, 97%

CAS: 552-82-9 Molecular Formula: C13H13N Molecular Weight (g/mol): 183.25 MDL Number: MFCD00041900 InChI Key: DYFFAVRFJWYYQO-UHFFFAOYSA-N Synonym: n-methyldiphenylamine,benzenamine, n-methyl-n-phenyl,methyldiphenylamine,n,n-diphenylmethylamine,diphenylamine, n-methyl,unii-b28zgh99ih,diphenyl methylamine,n-methyl-n-phenyl-aniline,b28zgh99ih,methyldiphenylamin PubChem CID: 11098 IUPAC Name: N-methyl-N-phenylaniline SMILES: CN(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	11098
CAS	552-82-9
Molecular Weight (g/mol)	183.25
MDL Number	MFCD00041900
SMILES	CN(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	n-methyldiphenylamine,benzenamine, n-methyl-n-phenyl,methyldiphenylamine,n,n-diphenylmethylamine,diphenylamine, n-methyl,unii-b28zgh99ih,diphenyl methylamine,n-methyl-n-phenyl-aniline,b28zgh99ih,methyldiphenylamin
IUPAC Name	N-methyl-N-phenylaniline
InChI Key	DYFFAVRFJWYYQO-UHFFFAOYSA-N
Molecular Formula	C13H13N

138

4-Dimethylaminobenzonitrile, 98%

CAS: 1197-19-9 Molecular Formula: C9H10N2 Molecular Weight (g/mol): 146.193 MDL Number: MFCD00001815 InChI Key: JYMNQRQQBJIMCV-UHFFFAOYSA-N Synonym: 4-dimethylamino benzonitrile,p-dimethylaminobenzonitrile,benzonitrile, 4-dimethylamino,n,n-dimethyl-p-cyanoaniline,p-cyano-n,n-dimethylaniline,4-cyano-n,n-dimethylaniline,n,n-dimethyl-4-cyanoaniline,4-dimethylamino benzenecarbonitrile,para dimethylamino benzonitrile,4-cyano-nn-dimethylaniline PubChem CID: 70967 IUPAC Name: 4-(dimethylamino)benzonitrile SMILES: CN(C)C1=CC=C(C=C1)C#N

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Specifications

PubChem CID	70967
CAS	1197-19-9
Molecular Weight (g/mol)	146.193
MDL Number	MFCD00001815
SMILES	CN(C)C1=CC=C(C=C1)C#N
Synonym	4-dimethylamino benzonitrile,p-dimethylaminobenzonitrile,benzonitrile, 4-dimethylamino,n,n-dimethyl-p-cyanoaniline,p-cyano-n,n-dimethylaniline,4-cyano-n,n-dimethylaniline,n,n-dimethyl-4-cyanoaniline,4-dimethylamino benzenecarbonitrile,para dimethylamino benzonitrile,4-cyano-nn-dimethylaniline
IUPAC Name	4-(dimethylamino)benzonitrile
InChI Key	JYMNQRQQBJIMCV-UHFFFAOYSA-N
Molecular Formula	C9H10N2

139

2-[4-(chloromethyl)piperidino]pyrimidine, Thermo Scientific™

CAS: 111247-62-2 Molecular Formula: C10H14ClN3 Molecular Weight (g/mol): 211.693 InChI Key: XEOONRMTEFSPSW-UHFFFAOYSA-N Synonym: 2-4-chloromethyl piperidin-1-yl pyrimidine,2-4-chloromethyl piperidino pyrimidine,2-4-chloromethyl-piperidin-1-yl-pyrimidine,2-4-chloromethyl piperidyl pyrimidine,2-4-chloromethylpiperidin-1-yl pyrimidine PubChem CID: 14554091 IUPAC Name: 2-[4-(chloromethyl)piperidin-1-yl]pyrimidine SMILES: C1CN(CCC1CCl)C2=NC=CC=N2

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Specifications

PubChem CID	14554091
CAS	111247-62-2
Molecular Weight (g/mol)	211.693
SMILES	C1CN(CCC1CCl)C2=NC=CC=N2
Synonym	2-4-chloromethyl piperidin-1-yl pyrimidine,2-4-chloromethyl piperidino pyrimidine,2-4-chloromethyl-piperidin-1-yl-pyrimidine,2-4-chloromethyl piperidyl pyrimidine,2-4-chloromethylpiperidin-1-yl pyrimidine
IUPAC Name	2-[4-(chloromethyl)piperidin-1-yl]pyrimidine
InChI Key	XEOONRMTEFSPSW-UHFFFAOYSA-N
Molecular Formula	C10H14ClN3

140

N,N-Dimethyldodecylamine, 95%, pract.

CAS: 112-18-5 Molecular Formula: C₁₄H₃₁N Molecular Weight (g/mol): 213.41 MDL Number: MFCD00008970 InChI Key: YWFWDNVOPHGWMX-UHFFFAOYSA-N Synonym: n,n-dimethyldodecylamine,lauryldimethylamine,dodecyldimethylamine,antioxidant dda,dimethyl lauramine,n,n-dimethyl-n-dodecylamine,1-dodecanamine, n,n-dimethyl,n,n-dimethyllaurylamine,dda antioxidant,barlene 125 PubChem CID: 8168 IUPAC Name: N,N-dimethyldodecan-1-amine SMILES: CCCCCCCCCCCCN(C)C

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Specifications

PubChem CID	8168
CAS	112-18-5
Molecular Weight (g/mol)	213.41
MDL Number	MFCD00008970
SMILES	CCCCCCCCCCCCN(C)C
Synonym	n,n-dimethyldodecylamine,lauryldimethylamine,dodecyldimethylamine,antioxidant dda,dimethyl lauramine,n,n-dimethyl-n-dodecylamine,1-dodecanamine, n,n-dimethyl,n,n-dimethyllaurylamine,dda antioxidant,barlene 125
IUPAC Name	N,N-dimethyldodecan-1-amine
InChI Key	YWFWDNVOPHGWMX-UHFFFAOYSA-N
Molecular Formula	C₁₄H₃₁N

141

N,N-Dimethylaniline, 99%

CAS: 121-69-7 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00008304 InChI Key: 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 Name: N,N-dimethylaniline SMILES: CN(C)C1=CC=CC=C1

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Specifications

PubChem CID	949
CAS	121-69-7
Molecular Weight (g/mol)	121.18
ChEBI	CHEBI:16269
MDL Number	MFCD00008304
SMILES	CN(C)C1=CC=CC=C1
Synonym	dimethylaniline,dimethylphenylamine,n,n-dimethylbenzenamine,benzenamine, n,n-dimethyl,dimethylamino benzene,n,n-dimethylphenylamine,n,n-dimethylbenzeneamine,dimethylaminobenzene,dwumetyloanilina,n,n-dimethylamino benzene
IUPAC Name	N,N-dimethylaniline
InChI Key	JLTDJTHDQAWBAV-UHFFFAOYSA-N
Molecular Formula	C8H11N

142

1-(2-Aminoethyl)piperidine, 98%

CAS: 27578-60-5 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.219 MDL Number: MFCD00006516 InChI Key: CJNRGSHEMCMUOE-UHFFFAOYSA-N Synonym: n-2-aminoethyl piperidine,1-2-aminoethyl piperidine,2-piperidin-1-yl ethanamine,2-piperidin-1-yl ethan-1-amine,1-piperidineethanamine,2-piperidinoethylamine,2-1-piperidinyl ethanamine,2-1-piperidinyl ethylamine,n-aminoethylpiperidine,2-piperidino-1-ethanamine PubChem CID: 33944 IUPAC Name: 2-piperidin-1-ylethanamine SMILES: C1CCN(CC1)CCN

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Specifications

PubChem CID	33944
CAS	27578-60-5
Molecular Weight (g/mol)	128.219
MDL Number	MFCD00006516
SMILES	C1CCN(CC1)CCN
Synonym	n-2-aminoethyl piperidine,1-2-aminoethyl piperidine,2-piperidin-1-yl ethanamine,2-piperidin-1-yl ethan-1-amine,1-piperidineethanamine,2-piperidinoethylamine,2-1-piperidinyl ethanamine,2-1-piperidinyl ethylamine,n-aminoethylpiperidine,2-piperidino-1-ethanamine
IUPAC Name	2-piperidin-1-ylethanamine
InChI Key	CJNRGSHEMCMUOE-UHFFFAOYSA-N
Molecular Formula	C7H16N2

143

N,N-Dibutylaniline, 97%

CAS: 613-29-6 Molecular Formula: C14H23N Molecular Weight (g/mol): 205.35 MDL Number: MFCD00035799 InChI Key: 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 Name: N,N-dibutylaniline SMILES: CCCCN(CCCC)C1=CC=CC=C1

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Specifications

PubChem CID	61154
CAS	613-29-6
Molecular Weight (g/mol)	205.35
MDL Number	MFCD00035799
SMILES	CCCCN(CCCC)C1=CC=CC=C1
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
IUPAC Name	N,N-dibutylaniline
InChI Key	FZPXKEPZZOEPGX-UHFFFAOYSA-N
Molecular Formula	C14H23N

144

1,2,2,6,6-Pentamethyl-4-piperidinol, 99%

CAS: 2403-89-6 Molecular Formula: C₁₀H₂₁NO Molecular Weight (g/mol): 171.28 MDL Number: MFCD00191220 InChI Key: NWHNXXMYEICZAT-UHFFFAOYSA-N Synonym: 1,2,2,6,6-pentamethyl-4-piperidinol,4-piperidinol, 1,2,2,6,6-pentamethyl,4-hydroxy-1,2,2,6,6-pentamethylpiperidine,unii-lr520bam5v,1,2,2,6,6-pentamethyl-4-hydroxypiperidine,lr520bam5v,methyl-taa-ol,hopemp,pubchem22251,acmc-209g8a PubChem CID: 75472 IUPAC Name: 1,2,2,6,6-pentamethylpiperidin-4-ol SMILES: CC1(CC(CC(N1C)(C)C)O)C

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Specifications

PubChem CID	75472
CAS	2403-89-6
Molecular Weight (g/mol)	171.28
MDL Number	MFCD00191220
SMILES	CC1(CC(CC(N1C)(C)C)O)C
Synonym	1,2,2,6,6-pentamethyl-4-piperidinol,4-piperidinol, 1,2,2,6,6-pentamethyl,4-hydroxy-1,2,2,6,6-pentamethylpiperidine,unii-lr520bam5v,1,2,2,6,6-pentamethyl-4-hydroxypiperidine,lr520bam5v,methyl-taa-ol,hopemp,pubchem22251,acmc-209g8a
IUPAC Name	1,2,2,6,6-pentamethylpiperidin-4-ol
InChI Key	NWHNXXMYEICZAT-UHFFFAOYSA-N
Molecular Formula	C₁₀H₂₁NO

145

1-Ethylpiperidine, 99%, Thermo Scientific Chemicals

CAS: 766-09-6 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.204 MDL Number: MFCD00006507 InChI Key: HTLZVHNRZJPSMI-UHFFFAOYSA-N Synonym: n-ethylpiperidine,piperidine, 1-ethyl,n-aethylpiperidin,n-ethyl piperidine,ethylpiperidine,n-aethylpiperidin german,1-ethyl-piperidine,n-ethyl-piperidine,1-ethyl piperidine,1-ethylpiperidene PubChem CID: 13007 ChEBI: CHEBI:39017 IUPAC Name: 1-ethylpiperidine SMILES: CCN1CCCCC1

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Specifications

PubChem CID	13007
CAS	766-09-6
Molecular Weight (g/mol)	113.204
ChEBI	CHEBI:39017
MDL Number	MFCD00006507
SMILES	CCN1CCCCC1
Synonym	n-ethylpiperidine,piperidine, 1-ethyl,n-aethylpiperidin,n-ethyl piperidine,ethylpiperidine,n-aethylpiperidin german,1-ethyl-piperidine,n-ethyl-piperidine,1-ethyl piperidine,1-ethylpiperidene
IUPAC Name	1-ethylpiperidine
InChI Key	HTLZVHNRZJPSMI-UHFFFAOYSA-N
Molecular Formula	C7H15N

146

[1-(6-Methylpyrazin-2-yl)piperid-4-yl]methanol, 97%, Thermo Scientific™

CAS: 886851-59-8 Molecular Formula: C11H17N3O Molecular Weight (g/mol): 207.277 MDL Number: MFCD09025896 InChI Key: KGGNRLCKRDFLQP-UHFFFAOYSA-N Synonym: 1-6-methylpyrazin-2-yl piperid-4-yl methanol,1-6-methylpyrazin-2-yl piperidin-4-yl methanol,1-6-methylpyrazin-2-yl-4-piperidyl methan-1-ol PubChem CID: 18525898 IUPAC Name: [1-(6-methylpyrazin-2-yl)piperidin-4-yl]methanol SMILES: CC1=CN=CC(=N1)N2CCC(CC2)CO

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Specifications

PubChem CID	18525898
CAS	886851-59-8
Molecular Weight (g/mol)	207.277
MDL Number	MFCD09025896
SMILES	CC1=CN=CC(=N1)N2CCC(CC2)CO
Synonym	1-6-methylpyrazin-2-yl piperid-4-yl methanol,1-6-methylpyrazin-2-yl piperidin-4-yl methanol,1-6-methylpyrazin-2-yl-4-piperidyl methan-1-ol
IUPAC Name	[1-(6-methylpyrazin-2-yl)piperidin-4-yl]methanol
InChI Key	KGGNRLCKRDFLQP-UHFFFAOYSA-N
Molecular Formula	C11H17N3O

147

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

CAS: 2052-06-4 Molecular Formula: C10H14BrN Molecular Weight (g/mol): 228.13 MDL Number: MFCD00013530 InChI Key: NGYMZFJVHHKJQR-UHFFFAOYSA-N PubChem CID: 16328 IUPAC Name: 4-bromo-N,N-diethylaniline SMILES: CCN(CC)C1=CC=C(C=C1)Br

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Specifications

PubChem CID	16328
CAS	2052-06-4
Molecular Weight (g/mol)	228.13
MDL Number	MFCD00013530
SMILES	CCN(CC)C1=CC=C(C=C1)Br
IUPAC Name	4-bromo-N,N-diethylaniline
InChI Key	NGYMZFJVHHKJQR-UHFFFAOYSA-N
Molecular Formula	C10H14BrN

148

5-piperidin-1-yl-1,3,4-thiadiazol-2-amine, Thermo Scientific™

CAS: 71125-46-7 Molecular Formula: C7H12N4S Molecular Weight (g/mol): 184.261 InChI Key: ULKCIZIQEBWQFJ-UHFFFAOYSA-N Synonym: 5-piperidin-1-yl-1,3,4-thiadiazol-2-amine,tos-bb-1081,2-amino-5-piperidino-1,3,4-thiadiazole,5-piperidyl-1,3,4-thiadiazole-2-ylamine,2-amino-5-piperid-1-yl-1,3,4-thiadiazole,1,3,4-thiadiazol-2-amine, 5-1-piperidinyl PubChem CID: 1500010 IUPAC Name: 5-piperidin-1-yl-1,3,4-thiadiazol-2-amine SMILES: C1CCN(CC1)C2=NN=C(S2)N

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Specifications

PubChem CID	1500010
CAS	71125-46-7
Molecular Weight (g/mol)	184.261
SMILES	C1CCN(CC1)C2=NN=C(S2)N
Synonym	5-piperidin-1-yl-1,3,4-thiadiazol-2-amine,tos-bb-1081,2-amino-5-piperidino-1,3,4-thiadiazole,5-piperidyl-1,3,4-thiadiazole-2-ylamine,2-amino-5-piperid-1-yl-1,3,4-thiadiazole,1,3,4-thiadiazol-2-amine, 5-1-piperidinyl
IUPAC Name	5-piperidin-1-yl-1,3,4-thiadiazol-2-amine
InChI Key	ULKCIZIQEBWQFJ-UHFFFAOYSA-N
Molecular Formula	C7H12N4S

149

N,N,N'-Trimethylethylenediamine, 97%

CAS: 142-25-6 Molecular Formula: C₅H₁₄N₂ Molecular Weight (g/mol): 102.18 MDL Number: MFCD00014874 InChI Key: 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 Name: N,N',N'-trimethylethane-1,2-diamine SMILES: CNCCN(C)C

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Specifications

PubChem CID	67338
CAS	142-25-6
Molecular Weight (g/mol)	102.18
MDL Number	MFCD00014874
SMILES	CNCCN(C)C
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
IUPAC Name	N,N',N'-trimethylethane-1,2-diamine
InChI Key	HVOYZOQVDYHUPF-UHFFFAOYSA-N
Molecular Formula	C₅H₁₄N₂

150

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

CAS: 59557-93-6 Molecular Formula: C12H12BrN Molecular Weight (g/mol): 250.139 MDL Number: MFCD02093945 InChI Key: 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 Name: 4-bromo-N,N-dimethylnaphthalen-1-amine SMILES: CN(C)C1=CC=C(C2=CC=CC=C21)Br

Pricing & Availability
Specifications

PubChem CID	4083804
CAS	59557-93-6
Molecular Weight (g/mol)	250.139
MDL Number	MFCD02093945
SMILES	CN(C)C1=CC=C(C2=CC=CC=C21)Br
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
IUPAC Name	4-bromo-N,N-dimethylnaphthalen-1-amine
InChI Key	CWPDFSZHOZTGQW-UHFFFAOYSA-N
Molecular Formula	C12H12BrN

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