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.

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481 – 495 of 1,491 results

481

N,N-Bis(4-biphenylyl)-N-(4-bromophenyl)amine 98.0+%, TCI America™

CAS: 499128-71-1 Molecular Formula: C30H22BrN Molecular Weight (g/mol): 476.417 MDL Number: MFCD20261458 InChI Key: BTFIECQCKYNJTN-UHFFFAOYSA-N PubChem CID: 11454354 IUPAC Name: N-(4-bromophenyl)-4-phenyl-N-(4-phenylphenyl)aniline SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)Br

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PubChem CID	11454354
CAS	499128-71-1
Molecular Weight (g/mol)	476.417
MDL Number	MFCD20261458
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)Br
IUPAC Name	N-(4-bromophenyl)-4-phenyl-N-(4-phenylphenyl)aniline
InChI Key	BTFIECQCKYNJTN-UHFFFAOYSA-N
Molecular Formula	C30H22BrN

482

1-(3-Aminopropyl)-2-methylpiperidine 98.0+%, TCI America™

CAS: 25560-00-3 Molecular Formula: C9H20N2 Molecular Weight (g/mol): 156.273 MDL Number: MFCD00006517 InChI Key: YYAYTNPNFKPFNG-UHFFFAOYSA-N Synonym: 1-(3-Aminopropyl)-2-pipecoline PubChem CID: 520211 IUPAC Name: 3-(2-methylpiperidin-1-yl)propan-1-amine SMILES: CC1CCCCN1CCCN

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PubChem CID	520211
CAS	25560-00-3
Molecular Weight (g/mol)	156.273
MDL Number	MFCD00006517
SMILES	CC1CCCCN1CCCN
Synonym	1-(3-Aminopropyl)-2-pipecoline
IUPAC Name	3-(2-methylpiperidin-1-yl)propan-1-amine
InChI Key	YYAYTNPNFKPFNG-UHFFFAOYSA-N
Molecular Formula	C9H20N2

483

4-Styryltriphenylamine 98.0+%, TCI America™

CAS: 89114-74-9 Molecular Formula: C26H21N Molecular Weight (g/mol): 347.46 MDL Number: MFCD16619204 InChI Key: DXYYLUGHPCHMRQ-UHFFFAOYSA-N Synonym: 4-Diphenylaminostilbene PubChem CID: 98007462 IUPAC Name: N,N-diphenyl-4-(2-phenylethenyl)aniline SMILES: C(=CC1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	98007462
CAS	89114-74-9
Molecular Weight (g/mol)	347.46
MDL Number	MFCD16619204
SMILES	C(=CC1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	4-Diphenylaminostilbene
IUPAC Name	N,N-diphenyl-4-(2-phenylethenyl)aniline
InChI Key	DXYYLUGHPCHMRQ-UHFFFAOYSA-N
Molecular Formula	C26H21N

484

N,N,N',N'-Tetrakis(4-biphenylyl)benzidine 98.0+%, TCI America™

CAS: 164724-35-0 Molecular Formula: C60H44N2 Molecular Weight (g/mol): 793.026 MDL Number: MFCD11977303 InChI Key: WXAIEIRYBSKHDP-UHFFFAOYSA-N PubChem CID: 16153173 IUPAC Name: 4-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)N(C7=CC=C(C=C7)C8=CC=CC=C8)C9=CC=C(C=C9)C1=CC=CC=C1

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PubChem CID	16153173
CAS	164724-35-0
Molecular Weight (g/mol)	793.026
MDL Number	MFCD11977303
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)N(C7=CC=C(C=C7)C8=CC=CC=C8)C9=CC=C(C=C9)C1=CC=CC=C1
IUPAC Name	4-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline
InChI Key	WXAIEIRYBSKHDP-UHFFFAOYSA-N
Molecular Formula	C60H44N2

485

4-(4-Aminopiperidino)pyridine Dihydrochloride 98.0+%, TCI America™

CAS: 1169396-92-2 Molecular Formula: C10H17Cl2N3 Molecular Weight (g/mol): 250.167 MDL Number: MFCD06797043 InChI Key: YIMBYMVSBQILFO-UHFFFAOYSA-N Synonym: 4-Amino-1-(4-pyridyl)piperidine Dihydrochloride PubChem CID: 44630068 IUPAC Name: 1-pyridin-4-ylpiperidin-4-amine;dihydrochloride SMILES: C1CN(CCC1N)C2=CC=NC=C2.Cl.Cl

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PubChem CID	44630068
CAS	1169396-92-2
Molecular Weight (g/mol)	250.167
MDL Number	MFCD06797043
SMILES	C1CN(CCC1N)C2=CC=NC=C2.Cl.Cl
Synonym	4-Amino-1-(4-pyridyl)piperidine Dihydrochloride
IUPAC Name	1-pyridin-4-ylpiperidin-4-amine;dihydrochloride
InChI Key	YIMBYMVSBQILFO-UHFFFAOYSA-N
Molecular Formula	C10H17Cl2N3

486

N,N'-Bis(9,9-dimethyl-9H-fluoren-2-yl)-N,N'-diphenylbenzidine 98.0+%, TCI America™

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487

Bis[di-tert-butyl(4-dimethylaminophenyl)phosphine]palladium(0) 98.0+%, TCI America™

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488

N-(2-Cyanoethyl)morpholine 99.0+%, TCI America™

CAS: 4542-47-6 Molecular Formula: C7H12N2O Molecular Weight (g/mol): 140.186 MDL Number: MFCD00006178 InChI Key: WXVKGHVDWWXBJX-UHFFFAOYSA-N Synonym: 3-morpholinopropionitrile,3-morpholin-4-yl propanenitrile,3-4-morpholino propionitrile,4-morpholinepropanenitrile,cyanoethylmorpholine,4-morpholinepropionitrile,beta-morpholinopropionitrile,n-2-cyanoethyl morpholine,propionitrile, 3-morpholino,3-morpholinopropanenitrile PubChem CID: 78298 IUPAC Name: 3-morpholin-4-ylpropanenitrile SMILES: C1COCCN1CCC#N

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PubChem CID	78298
CAS	4542-47-6
Molecular Weight (g/mol)	140.186
MDL Number	MFCD00006178
SMILES	C1COCCN1CCC#N
Synonym	3-morpholinopropionitrile,3-morpholin-4-yl propanenitrile,3-4-morpholino propionitrile,4-morpholinepropanenitrile,cyanoethylmorpholine,4-morpholinepropionitrile,beta-morpholinopropionitrile,n-2-cyanoethyl morpholine,propionitrile, 3-morpholino,3-morpholinopropanenitrile
IUPAC Name	3-morpholin-4-ylpropanenitrile
InChI Key	WXVKGHVDWWXBJX-UHFFFAOYSA-N
Molecular Formula	C7H12N2O

489

Imipramine Hydrochloride 98.0+%, TCI America™

CAS: 113-52-0 Molecular Formula: C19H25ClN2 Molecular Weight (g/mol): 316.873 MDL Number: MFCD00012669 InChI Key: XZZXIYZZBJDEEP-UHFFFAOYSA-N Synonym: imipramine hydrochloride,imipramine hcl,tofranil,chimoreptin,chrytemin,deprinol,feinalmin,imilanyle,persamine,pertofram PubChem CID: 8228 ChEBI: CHEBI:5882 IUPAC Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CN(C)CCCN1C2=CC=CC=C2CCC3=CC=CC=C31.Cl

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PubChem CID	8228
CAS	113-52-0
Molecular Weight (g/mol)	316.873
ChEBI	CHEBI:5882
MDL Number	MFCD00012669
SMILES	CN(C)CCCN1C2=CC=CC=C2CCC3=CC=CC=C31.Cl
Synonym	imipramine hydrochloride,imipramine hcl,tofranil,chimoreptin,chrytemin,deprinol,feinalmin,imilanyle,persamine,pertofram
IUPAC Name	3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine;hydrochloride
InChI Key	XZZXIYZZBJDEEP-UHFFFAOYSA-N
Molecular Formula	C19H25ClN2

490

N,N,N',N'-Tetra(2-naphthyl)benzidine 98.0+%, TCI America™

CAS: 141752-82-1 Molecular Formula: C52H36N2 Molecular Weight (g/mol): 688.87 MDL Number: MFCD03093244 InChI Key: QKCGXXHCELUCKW-UHFFFAOYSA-N PubChem CID: 21881240 IUPAC Name: N4,N4,N4',N4'-tetrakis(naphthalen-2-yl)-[1,1'-biphenyl]-4,4'-diamine SMILES: C1=CC2=CC=C(C=C2C=C1)N(C1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=C2C=CC=CC2=C1)C1=CC=C2C=CC=CC2=C1)C1=CC2=CC=CC=C2C=C1

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PubChem CID	21881240
CAS	141752-82-1
Molecular Weight (g/mol)	688.87
MDL Number	MFCD03093244
SMILES	C1=CC2=CC=C(C=C2C=C1)N(C1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=C2C=CC=CC2=C1)C1=CC=C2C=CC=CC2=C1)C1=CC2=CC=CC=C2C=C1
IUPAC Name	N4,N4,N4',N4'-tetrakis(naphthalen-2-yl)-[1,1'-biphenyl]-4,4'-diamine
InChI Key	QKCGXXHCELUCKW-UHFFFAOYSA-N
Molecular Formula	C52H36N2

491

N,N-Dimethylaniline 99.0+%, TCI America™

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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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

492

Triheptylamine 98.0+%, TCI America™

CAS: 2411-36-1 Molecular Formula: C21H45N Molecular Weight (g/mol): 311.598 MDL Number: MFCD00041936 InChI Key: CLZGJKHEVKJLLS-UHFFFAOYSA-N Synonym: triheptylamine,tri-n-heptylamine,1-heptanamine, n,n-diheptyl,1-heptanamine,n,n-diheptyl,n,n-diheptyl-1-heptanamine #,clzgjkhevkjlls-uhfffaoysa PubChem CID: 75483 IUPAC Name: N,N-diheptylheptan-1-amine SMILES: CCCCCCCN(CCCCCCC)CCCCCCC

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PubChem CID	75483
CAS	2411-36-1
Molecular Weight (g/mol)	311.598
MDL Number	MFCD00041936
SMILES	CCCCCCCN(CCCCCCC)CCCCCCC
Synonym	triheptylamine,tri-n-heptylamine,1-heptanamine, n,n-diheptyl,1-heptanamine,n,n-diheptyl,n,n-diheptyl-1-heptanamine #,clzgjkhevkjlls-uhfffaoysa
IUPAC Name	N,N-diheptylheptan-1-amine
InChI Key	CLZGJKHEVKJLLS-UHFFFAOYSA-N
Molecular Formula	C21H45N

493

N,N,N',N'-Tetramethyl-2-butene-1,4-diamine 97.0+%, TCI America™

CAS: 4559-79-9 Molecular Formula: C8H20N2 Molecular Weight (g/mol): 144.26 MDL Number: MFCD00008336 InChI Key: KUEDAAUECWBMLW-AATRIKPKSA-P Synonym: N,N,N′C,N′C-Tetramethyl-1,4-diamino-2-butene PubChem CID: 5365279 IUPAC Name: [(2E)-4-(dimethylazaniumyl)but-2-en-1-yl]dimethylazanium SMILES: C[NH+](C)C\C=C\C[NH+](C)C

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PubChem CID	5365279
CAS	4559-79-9
Molecular Weight (g/mol)	144.26
MDL Number	MFCD00008336
SMILES	C[NH+](C)C\C=C\C[NH+](C)C
Synonym	N,N,N′C,N′C-Tetramethyl-1,4-diamino-2-butene
IUPAC Name	[(2E)-4-(dimethylazaniumyl)but-2-en-1-yl]dimethylazanium
InChI Key	KUEDAAUECWBMLW-AATRIKPKSA-P
Molecular Formula	C8H20N2

494

Tridodecylamine 85.0+%, TCI America™

CAS: 102-87-4 Molecular Formula: C36H75N Molecular Weight (g/mol): 522.003 MDL Number: MFCD00008971 InChI Key: SWZDQOUHBYYPJD-UHFFFAOYSA-N Synonym: tridodecylamine,trilaurylamine,tri-n-dodecylamine,alamine 304,tridodecyl amine,adogen 360,1-dodecanamine, n,n-didodecyl,n,n-didodceyl-1-dodecanamine,n,n-didodecyl-1-dodecanamine,unii-sf36t21u17 PubChem CID: 7624 IUPAC Name: N,N-didodecyldodecan-1-amine SMILES: CCCCCCCCCCCCN(CCCCCCCCCCCC)CCCCCCCCCCCC

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PubChem CID	7624
CAS	102-87-4
Molecular Weight (g/mol)	522.003
MDL Number	MFCD00008971
SMILES	CCCCCCCCCCCCN(CCCCCCCCCCCC)CCCCCCCCCCCC
Synonym	tridodecylamine,trilaurylamine,tri-n-dodecylamine,alamine 304,tridodecyl amine,adogen 360,1-dodecanamine, n,n-didodecyl,n,n-didodceyl-1-dodecanamine,n,n-didodecyl-1-dodecanamine,unii-sf36t21u17
IUPAC Name	N,N-didodecyldodecan-1-amine
InChI Key	SWZDQOUHBYYPJD-UHFFFAOYSA-N
Molecular Formula	C36H75N

495

2-Amino-N-[(1,1'-biphenyl)-4-yl]-N-(4-bromophenyl)-9,9-dimethylfluorene 98.0+%, TCI America™

CAS: 1246562-40-2 Molecular Formula: C33H26BrN Molecular Weight (g/mol): 516.48 MDL Number: MFCD20040455 InChI Key: CBLKFNHDNANUNU-UHFFFAOYSA-N PubChem CID: 58131689 IUPAC Name: N-{[1,1'-biphenyl]-4-yl}-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine SMILES: CC1(C)C2=CC=CC=C2C2=C1C=C(C=C2)N(C1=CC=C(Br)C=C1)C1=CC=C(C=C1)C1=CC=CC=C1

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PubChem CID	58131689
CAS	1246562-40-2
Molecular Weight (g/mol)	516.48
MDL Number	MFCD20040455
SMILES	CC1(C)C2=CC=CC=C2C2=C1C=C(C=C2)N(C1=CC=C(Br)C=C1)C1=CC=C(C=C1)C1=CC=CC=C1
IUPAC Name	N-{[1,1'-biphenyl]-4-yl}-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine
InChI Key	CBLKFNHDNANUNU-UHFFFAOYSA-N
Molecular Formula	C33H26BrN

Tertiary amines

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