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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631 – 645 of 1,471 results

631

Triethanolamine Borate 95.0+%, TCI America™

CAS: 283-56-7 Molecular Formula: C6H12BNO3 Molecular Weight (g/mol): 156.976 MDL Number: MFCD00003272 InChI Key: NKPKVNRBHXOADG-UHFFFAOYSA-N PubChem CID: 84862 IUPAC Name: 4,6,11-trioxa-1-aza-5-borabicyclo[3.3.3]undecane SMILES: B12OCCN(CCO1)CCO2

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PubChem CID	84862
CAS	283-56-7
Molecular Weight (g/mol)	156.976
MDL Number	MFCD00003272
SMILES	B12OCCN(CCO1)CCO2
IUPAC Name	4,6,11-trioxa-1-aza-5-borabicyclo[3.3.3]undecane
InChI Key	NKPKVNRBHXOADG-UHFFFAOYSA-N
Molecular Formula	C6H12BNO3

632

(R,R)-(-)-2,3-Dimethoxy-1,4-bis(dimethylamino)butane 90.0+%, TCI America™

CAS: 26549-22-4 Molecular Formula: C10H24N2O2 Molecular Weight (g/mol): 204.314 MDL Number: MFCD00008331 InChI Key: VYQCQNCBTMHEFI-NXEZZACHSA-N PubChem CID: 2724116 IUPAC Name: (2R,3R)-2,3-dimethoxy-N,N,N',N'-tetramethylbutane-1,4-diamine SMILES: CN(C)CC(C(CN(C)C)OC)OC

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Specifications

PubChem CID	2724116
CAS	26549-22-4
Molecular Weight (g/mol)	204.314
MDL Number	MFCD00008331
SMILES	CN(C)CC(C(CN(C)C)OC)OC
IUPAC Name	(2R,3R)-2,3-dimethoxy-N,N,N',N'-tetramethylbutane-1,4-diamine
InChI Key	VYQCQNCBTMHEFI-NXEZZACHSA-N
Molecular Formula	C10H24N2O2

633

N,N,N',N'-Tetramethylbenzidine 98.0+%, TCI America™

CAS: 366-29-0 Molecular Formula: C16H20N2 Molecular Weight (g/mol): 240.35 MDL Number: MFCD00008310 InChI Key: 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 Name: N4,N4,N4',N4'-tetramethyl-[1,1'-biphenyl]-4,4'-diamine SMILES: CN(C)C1=CC=C(C=C1)C1=CC=C(C=C1)N(C)C

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Specifications

PubChem CID	9702
CAS	366-29-0
Molecular Weight (g/mol)	240.35
MDL Number	MFCD00008310
SMILES	CN(C)C1=CC=C(C=C1)C1=CC=C(C=C1)N(C)C
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
IUPAC Name	N4,N4,N4',N4'-tetramethyl-[1,1'-biphenyl]-4,4'-diamine
InChI Key	YRNWIFYIFSBPAU-UHFFFAOYSA-N
Molecular Formula	C16H20N2

634

4,4'-Bis[di(3,5-xylyl)amino]-4″-phenyltriphenylamine 98.0+%, TCI America™

CAS: 249609-49-2 Molecular Formula: C56H53N3 Molecular Weight (g/mol): 768.061 MDL Number: MFCD03844780 InChI Key: XPHQVAAGYDLYOC-UHFFFAOYSA-N Synonym: N-(4-Biphenylyl)-N,N-bis[4-[di(3,5-xylyl)amino]phenyl]amine PubChem CID: 22964147 IUPAC Name: 4-N,4-N-bis(3,5-dimethylphenyl)-1-N-[4-(N-(3,5-dimethylphenyl)-3,5-dimethylanilino)phenyl]-1-N-(4-phenylphenyl)benzene-1,4-diamine SMILES: CC1=CC(=CC(=C1)N(C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)N(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C

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Specifications

PubChem CID	22964147
CAS	249609-49-2
Molecular Weight (g/mol)	768.061
MDL Number	MFCD03844780
SMILES	CC1=CC(=CC(=C1)N(C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)N(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C
Synonym	N-(4-Biphenylyl)-N,N-bis[4-[di(3,5-xylyl)amino]phenyl]amine
IUPAC Name	4-N,4-N-bis(3,5-dimethylphenyl)-1-N-[4-(N-(3,5-dimethylphenyl)-3,5-dimethylanilino)phenyl]-1-N-(4-phenylphenyl)benzene-1,4-diamine
InChI Key	XPHQVAAGYDLYOC-UHFFFAOYSA-N
Molecular Formula	C56H53N3

635

2,4-Diamino-6-diethylamino-1,3,5-triazine 98.0+%, TCI America™

CAS: 2073-31-6 Molecular Formula: C7H14N6 Molecular Weight (g/mol): 182.23 MDL Number: MFCD00059765 InChI Key: LLOVZIWCKUWRTA-UHFFFAOYSA-N Synonym: N2,N2-Diethylmelamine PubChem CID: 326489 IUPAC Name: N2,N2-diethyl-1,3,5-triazine-2,4,6-triamine SMILES: CCN(CC)C1=NC(N)=NC(N)=N1

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Specifications

PubChem CID	326489
CAS	2073-31-6
Molecular Weight (g/mol)	182.23
MDL Number	MFCD00059765
SMILES	CCN(CC)C1=NC(N)=NC(N)=N1
Synonym	N2,N2-Diethylmelamine
IUPAC Name	N2,N2-diethyl-1,3,5-triazine-2,4,6-triamine
InChI Key	LLOVZIWCKUWRTA-UHFFFAOYSA-N
Molecular Formula	C7H14N6

636

4-Dimethylaminobutyronitrile 98.0+%, TCI America™

CAS: 13989-82-7 Molecular Formula: C6H12N2 Molecular Weight (g/mol): 112.176 MDL Number: MFCD00019892 InChI Key: HCLFLZTVKYHLCF-UHFFFAOYSA-N PubChem CID: 56430 IUPAC Name: 4-(dimethylamino)butanenitrile SMILES: CN(C)CCCC#N

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PubChem CID	56430
CAS	13989-82-7
Molecular Weight (g/mol)	112.176
MDL Number	MFCD00019892
SMILES	CN(C)CCCC#N
IUPAC Name	4-(dimethylamino)butanenitrile
InChI Key	HCLFLZTVKYHLCF-UHFFFAOYSA-N
Molecular Formula	C6H12N2

637

N,N-Dimethyl-3-nitroaniline 99.0+%, TCI America™

CAS: 619-31-8 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00007236 InChI Key: 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 Name: N,N-dimethyl-3-nitroaniline SMILES: CN(C)C1=CC(=CC=C1)[N+](=O)[O-]

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PubChem CID	69269
CAS	619-31-8
Molecular Weight (g/mol)	166.18
MDL Number	MFCD00007236
SMILES	CN(C)C1=CC(=CC=C1)[N+](=O)[O-]
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
IUPAC Name	N,N-dimethyl-3-nitroaniline
InChI Key	CJDICMLSLYHRPT-UHFFFAOYSA-N
Molecular Formula	C8H10N2O2

638

3,3'-Dimethyltriphenylamine 98.0+%, TCI America™

CAS: 13511-11-0 Molecular Formula: C20H19N Molecular Weight (g/mol): 273.379 MDL Number: MFCD23115649 InChI Key: ZCAWQFNYHFHEPZ-UHFFFAOYSA-N Synonym: Bis(3-methylphenyl)phenylamine, N,N-Di-m-tolylaniline, Phenyl(di-m-tolyl)amine PubChem CID: 18326012 IUPAC Name: 3-methyl-N-(3-methylphenyl)-N-phenylaniline SMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=CC(=C3)C

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PubChem CID	18326012
CAS	13511-11-0
Molecular Weight (g/mol)	273.379
MDL Number	MFCD23115649
SMILES	CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=CC(=C3)C
Synonym	Bis(3-methylphenyl)phenylamine, N,N-Di-m-tolylaniline, Phenyl(di-m-tolyl)amine
IUPAC Name	3-methyl-N-(3-methylphenyl)-N-phenylaniline
InChI Key	ZCAWQFNYHFHEPZ-UHFFFAOYSA-N
Molecular Formula	C20H19N

639

4-Iodo-4',4″-dimethoxytriphenylamine 98.0+%, TCI America™

CAS: 201802-15-5 Molecular Formula: C20H18INO2 Molecular Weight (g/mol): 431.273 InChI Key: VGQDQJMYUYSINZ-UHFFFAOYSA-N Synonym: 4-Iodo-N,N-bis(4-methoxyphenyl)aniline PubChem CID: 44630018 IUPAC Name: N-(4-iodophenyl)-4-methoxy-N-(4-methoxyphenyl)aniline SMILES: COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)I

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PubChem CID	44630018
CAS	201802-15-5
Molecular Weight (g/mol)	431.273
SMILES	COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)I
Synonym	4-Iodo-N,N-bis(4-methoxyphenyl)aniline
IUPAC Name	N-(4-iodophenyl)-4-methoxy-N-(4-methoxyphenyl)aniline
InChI Key	VGQDQJMYUYSINZ-UHFFFAOYSA-N
Molecular Formula	C20H18INO2

640

N,N,N',N'-Tetraphenyl-1,4-phenylenediamine 98.0+%, TCI America™

CAS: 14118-16-2 Molecular Formula: C30H24N2 Molecular Weight (g/mol): 412.536 MDL Number: MFCD08276846 InChI Key: JPDUPGAVXNALOL-UHFFFAOYSA-N Synonym: 1,4-Bis(diphenylamino)benzene PubChem CID: 84207 IUPAC Name: 1-N,1-N,4-N,4-N-tetraphenylbenzene-1,4-diamine SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5

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PubChem CID	84207
CAS	14118-16-2
Molecular Weight (g/mol)	412.536
MDL Number	MFCD08276846
SMILES	C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5
Synonym	1,4-Bis(diphenylamino)benzene
IUPAC Name	1-N,1-N,4-N,4-N-tetraphenylbenzene-1,4-diamine
InChI Key	JPDUPGAVXNALOL-UHFFFAOYSA-N
Molecular Formula	C30H24N2

641

4-(Di-p-tolylamino)benzaldehyde 98.0+%, TCI America™

CAS: 42906-19-4 Molecular Formula: C21H19NO Molecular Weight (g/mol): 301.389 MDL Number: MFCD03093257 InChI Key: XCGLXUJEPIVZJM-UHFFFAOYSA-N PubChem CID: 170701 IUPAC Name: 4-(4-methyl-N-(4-methylphenyl)anilino)benzaldehyde SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=O

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PubChem CID	170701
CAS	42906-19-4
Molecular Weight (g/mol)	301.389
MDL Number	MFCD03093257
SMILES	CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=O
IUPAC Name	4-(4-methyl-N-(4-methylphenyl)anilino)benzaldehyde
InChI Key	XCGLXUJEPIVZJM-UHFFFAOYSA-N
Molecular Formula	C21H19NO

642

N,N'-Diphenyl-N,N'-di(m-tolyl)benzidine (purified by sublimation) 99.0+%, TCI America™

CAS: 65181-78-4 Molecular Formula: C38H32N2 Molecular Weight (g/mol): 516.688 MDL Number: MFCD00144965 InChI Key: OGGKVJMNFFSDEV-UHFFFAOYSA-N PubChem CID: 103315 IUPAC Name: 3-methyl-N-[4-[4-(N-(3-methylphenyl)anilino)phenyl]phenyl]-N-phenylaniline SMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC(=C6)C

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PubChem CID	103315
CAS	65181-78-4
Molecular Weight (g/mol)	516.688
MDL Number	MFCD00144965
SMILES	CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC(=C6)C
IUPAC Name	3-methyl-N-[4-[4-(N-(3-methylphenyl)anilino)phenyl]phenyl]-N-phenylaniline
InChI Key	OGGKVJMNFFSDEV-UHFFFAOYSA-N
Molecular Formula	C38H32N2

643

3,3'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine, TCI America™

CAS: 1395881-58-9 Molecular Formula: C36H20N2O4 Molecular Weight (g/mol): 544.566 InChI Key: QKKFYYGKAXHDOK-UHFFFAOYSA-N Synonym: HN-D2 PubChem CID: 89981752 SMILES: C1=CC=C2C(=C1)N3C4=C(C=C(C=C4)C5=CC6=C(C=C5)N7C8=CC=CC=C8OC9=C7C(=CC=C9)O6)OC1=CC=CC(=C13)O2

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PubChem CID	89981752
CAS	1395881-58-9
Molecular Weight (g/mol)	544.566
SMILES	C1=CC=C2C(=C1)N3C4=C(C=C(C=C4)C5=CC6=C(C=C5)N7C8=CC=CC=C8OC9=C7C(=CC=C9)O6)OC1=CC=CC(=C13)O2
Synonym	HN-D2
InChI Key	QKKFYYGKAXHDOK-UHFFFAOYSA-N
Molecular Formula	C36H20N2O4

644

4-(4-Pyridyl)morpholine 98.0+%, TCI America™

CAS: 2767-91-1 Molecular Formula: C9H12N2O Molecular Weight (g/mol): 164.208 InChI Key: QJWQYVJVCXMTJP-UHFFFAOYSA-N Synonym: 4-morpholinopyridine,4-pyridin-4-yl morpholine,4-4-pyridyl morpholine,morpholine, 4-4-pyridinyl,acmc-1cmri,4-4-pyridinyl morpholine,4-4-morpholinyl pyridine PubChem CID: 4145413 IUPAC Name: 4-pyridin-4-ylmorpholine SMILES: C1COCCN1C2=CC=NC=C2

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PubChem CID	4145413
CAS	2767-91-1
Molecular Weight (g/mol)	164.208
SMILES	C1COCCN1C2=CC=NC=C2
Synonym	4-morpholinopyridine,4-pyridin-4-yl morpholine,4-4-pyridyl morpholine,morpholine, 4-4-pyridinyl,acmc-1cmri,4-4-pyridinyl morpholine,4-4-morpholinyl pyridine
IUPAC Name	4-pyridin-4-ylmorpholine
InChI Key	QJWQYVJVCXMTJP-UHFFFAOYSA-N
Molecular Formula	C9H12N2O

645

4-Bromo-4'-(diphenylamino)biphenyl 93.0+%, TCI America™

CAS: 202831-65-0 Molecular Formula: C24H18BrN Molecular Weight (g/mol): 400.32 MDL Number: MFCD09038499 InChI Key: NKCKVJVKWGWKRK-UHFFFAOYSA-N Synonym: (4′C-Bromobiphenyl-4-yl)diphenylamine PubChem CID: 11315550 IUPAC Name: 4'-bromo-N,N-diphenyl-[1,1'-biphenyl]-4-amine SMILES: BrC1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	11315550
CAS	202831-65-0
Molecular Weight (g/mol)	400.32
MDL Number	MFCD09038499
SMILES	BrC1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	(4′C-Bromobiphenyl-4-yl)diphenylamine
IUPAC Name	4'-bromo-N,N-diphenyl-[1,1'-biphenyl]-4-amine
InChI Key	NKCKVJVKWGWKRK-UHFFFAOYSA-N
Molecular Formula	C24H18BrN

Tertiary amines

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