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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691 – 705 of 1,476 results

691

Tris(4-nitrophenyl)amine 96.0+%, TCI America™

CAS: 20440-93-1 Molecular Formula: C18H12N4O6 Molecular Weight (g/mol): 380.316 MDL Number: MFCD00024636 InChI Key: LSNJBIDKQIRWRQ-UHFFFAOYSA-N PubChem CID: 88538 IUPAC Name: 4-nitro-N,N-bis(4-nitrophenyl)aniline SMILES: C1=CC(=CC=C1N(C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

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PubChem CID	88538
CAS	20440-93-1
Molecular Weight (g/mol)	380.316
MDL Number	MFCD00024636
SMILES	C1=CC(=CC=C1N(C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
IUPAC Name	4-nitro-N,N-bis(4-nitrophenyl)aniline
InChI Key	LSNJBIDKQIRWRQ-UHFFFAOYSA-N
Molecular Formula	C18H12N4O6

692

4,4',4″-Tri-9-carbazolyltriphenylamine 98.0+%, TCI America™

CAS: 139092-78-7 Molecular Formula: C54H36N4 Molecular Weight (g/mol): 740.91 MDL Number: MFCD03093250 InChI Key: AWXGSYPUMWKTBR-UHFFFAOYSA-N Synonym: tris 4-9h-carbazol-9-yl phenyl amine,tcta,tcata,4,4',4-tris carbazol-9-yl-triphenylamine,4,4',4-tri-9-carbazolyltriphenylamine,tris 4-carbazoyl-9-ylphenyl amine,tris 4-carbazol-9-ylphenyl amine,4-carbazol-9-yl-n,n-bis 4-carbazol-9-yl phenyl aniline,4,4',4-tris carbaz,4-carbazol-9-yl-n,n-bis 4-carbazol-9-ylphenyl aniline PubChem CID: 9962045 IUPAC Name: 4-(9H-carbazol-9-yl)-N,N-bis[4-(9H-carbazol-9-yl)phenyl]aniline SMILES: C1=CC2=C(C=C1)C1=C(C=CC=C1)N2C1=CC=C(C=C1)N(C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2)C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2

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PubChem CID	9962045
CAS	139092-78-7
Molecular Weight (g/mol)	740.91
MDL Number	MFCD03093250
SMILES	C1=CC2=C(C=C1)C1=C(C=CC=C1)N2C1=CC=C(C=C1)N(C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2)C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2
Synonym	tris 4-9h-carbazol-9-yl phenyl amine,tcta,tcata,4,4',4-tris carbazol-9-yl-triphenylamine,4,4',4-tri-9-carbazolyltriphenylamine,tris 4-carbazoyl-9-ylphenyl amine,tris 4-carbazol-9-ylphenyl amine,4-carbazol-9-yl-n,n-bis 4-carbazol-9-yl phenyl aniline,4,4',4-tris carbaz,4-carbazol-9-yl-n,n-bis 4-carbazol-9-ylphenyl aniline
IUPAC Name	4-(9H-carbazol-9-yl)-N,N-bis[4-(9H-carbazol-9-yl)phenyl]aniline
InChI Key	AWXGSYPUMWKTBR-UHFFFAOYSA-N
Molecular Formula	C54H36N4

693

2,6,10-Trimethyl-2,6,10-triazaundecane 96.0+%, TCI America™

CAS: 3855-32-1 Molecular Formula: C11H27N3 Molecular Weight (g/mol): 201.358 MDL Number: MFCD00126936 InChI Key: SKCNNQDRNPQEFU-UHFFFAOYSA-N Synonym: N-Methyl-N,N-bis[3-(dimethylamino)propyl]amine PubChem CID: 77463 IUPAC Name: N'-[3-(dimethylamino)propyl]-N,N,N'-trimethylpropane-1,3-diamine SMILES: CN(C)CCCN(C)CCCN(C)C

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Specifications

PubChem CID	77463
CAS	3855-32-1
Molecular Weight (g/mol)	201.358
MDL Number	MFCD00126936
SMILES	CN(C)CCCN(C)CCCN(C)C
Synonym	N-Methyl-N,N-bis[3-(dimethylamino)propyl]amine
IUPAC Name	N'-[3-(dimethylamino)propyl]-N,N,N'-trimethylpropane-1,3-diamine
InChI Key	SKCNNQDRNPQEFU-UHFFFAOYSA-N
Molecular Formula	C11H27N3

694

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

CAS: 15546-43-7 Molecular Formula: C36H28N2 Molecular Weight (g/mol): 488.63 MDL Number: MFCD00228123 InChI Key: DCZNSJVFOQPSRV-UHFFFAOYSA-N Synonym: n,n,n',n'-tetraphenylbenzidine,tetraphenylbenzidine,n4,n4,n4',n4'-tetraphenyl-1,1'-biphenyl-4,4'-diamine,n,n,n,n-tetraphenylbenzidine,1,1'-biphenyl-4,4'-diamine, n,n,n',n'-tetraphenyl,n,n'-diphenyl-n,n',di-m-tolyl-benzidine,n,n,n',n'-tetraphenyl-1,1'-biphenyl-4,4'-diamine,4,4'-bis diphenylamino biphenyl,1,1'-biphenyl-4,4'-diamine, n4,n4,n4',n4'-tetraphenyl PubChem CID: 84981 IUPAC Name: N4,N4,N4',N4'-tetraphenyl-[1,1'-biphenyl]-4,4'-diamine SMILES: C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	84981
CAS	15546-43-7
Molecular Weight (g/mol)	488.63
MDL Number	MFCD00228123
SMILES	C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	n,n,n',n'-tetraphenylbenzidine,tetraphenylbenzidine,n4,n4,n4',n4'-tetraphenyl-1,1'-biphenyl-4,4'-diamine,n,n,n,n-tetraphenylbenzidine,1,1'-biphenyl-4,4'-diamine, n,n,n',n'-tetraphenyl,n,n'-diphenyl-n,n',di-m-tolyl-benzidine,n,n,n',n'-tetraphenyl-1,1'-biphenyl-4,4'-diamine,4,4'-bis diphenylamino biphenyl,1,1'-biphenyl-4,4'-diamine, n4,n4,n4',n4'-tetraphenyl
IUPAC Name	N4,N4,N4',N4'-tetraphenyl-[1,1'-biphenyl]-4,4'-diamine
InChI Key	DCZNSJVFOQPSRV-UHFFFAOYSA-N
Molecular Formula	C36H28N2

695

N,N,N″,N″-Tetrabutyldiethylenetriamine 98.0+%, TCI America™

CAS: 100173-92-0 Molecular Formula: C20H45N3 Molecular Weight (g/mol): 327.60 MDL Number: MFCD02093504 InChI Key: LLHVBJQIWZHCCV-UHFFFAOYSA-N Synonym: Bis[2-(dibutylamino)ethyl]amine PubChem CID: 17793884 IUPAC Name: dibutyl(2-{[2-(dibutylamino)ethyl]amino}ethyl)amine SMILES: CCCCN(CCCC)CCNCCN(CCCC)CCCC

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PubChem CID	17793884
CAS	100173-92-0
Molecular Weight (g/mol)	327.60
MDL Number	MFCD02093504
SMILES	CCCCN(CCCC)CCNCCN(CCCC)CCCC
Synonym	Bis[2-(dibutylamino)ethyl]amine
IUPAC Name	dibutyl(2-{[2-(dibutylamino)ethyl]amino}ethyl)amine
InChI Key	LLHVBJQIWZHCCV-UHFFFAOYSA-N
Molecular Formula	C20H45N3

696

1,4,8,11-Tetramethyl-1,4,8,11-tetraazacyclotetradecane 98.0+%, TCI America™

CAS: 41203-22-9 Molecular Formula: C14H36N4 Molecular Weight (g/mol): 260.47 MDL Number: MFCD00005106 InChI Key: HRFJEOWVAGSJNW-UHFFFAOYNA-R PubChem CID: 123502 IUPAC Name: 1,4,8,11-tetramethyl-1,4,8,11-tetraazacyclotetradecane-1,4,8,11-tetraium SMILES: C[NH+]1CCC[NH+](C)CC[NH+](C)CCC[NH+](C)CC1

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PubChem CID	123502
CAS	41203-22-9
Molecular Weight (g/mol)	260.47
MDL Number	MFCD00005106
SMILES	C[NH+]1CCC[NH+](C)CC[NH+](C)CCC[NH+](C)CC1
IUPAC Name	1,4,8,11-tetramethyl-1,4,8,11-tetraazacyclotetradecane-1,4,8,11-tetraium
InChI Key	HRFJEOWVAGSJNW-UHFFFAOYNA-R
Molecular Formula	C14H36N4

697

N-Methyldiphenylamine 98.0+%, TCI America™

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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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

698

4-(2-Morpholinoethoxy)aniline 98.0+%, TCI America™

CAS: 52481-41-1 Molecular Formula: C12H18N2O2 Molecular Weight (g/mol): 222.288 MDL Number: MFCD04970981 InChI Key: ZHFFNLQQANCJEQ-UHFFFAOYSA-N Synonym: 4-2-morpholinoethoxy aniline,4-2-morpholin-4-ylethoxy aniline,4-2-morpholin-4-yl-ethoxy-phenylamine,4-2-morpholin-4-yl ethoxy aniline,4-2-4-morpholinyl ethoxy aniline,4-2-morpholin-4-yl-ethoxy phenylamine,4-2-morpholin-4-ylethoxy phenylamine,4-2-4-amino-phenoxy ethyl-morpholine PubChem CID: 6484711 IUPAC Name: 4-(2-morpholin-4-ylethoxy)aniline SMILES: C1COCCN1CCOC2=CC=C(C=C2)N

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PubChem CID	6484711
CAS	52481-41-1
Molecular Weight (g/mol)	222.288
MDL Number	MFCD04970981
SMILES	C1COCCN1CCOC2=CC=C(C=C2)N
Synonym	4-2-morpholinoethoxy aniline,4-2-morpholin-4-ylethoxy aniline,4-2-morpholin-4-yl-ethoxy-phenylamine,4-2-morpholin-4-yl ethoxy aniline,4-2-4-morpholinyl ethoxy aniline,4-2-morpholin-4-yl-ethoxy phenylamine,4-2-morpholin-4-ylethoxy phenylamine,4-2-4-amino-phenoxy ethyl-morpholine
IUPAC Name	4-(2-morpholin-4-ylethoxy)aniline
InChI Key	ZHFFNLQQANCJEQ-UHFFFAOYSA-N
Molecular Formula	C12H18N2O2

699

10-Methylphenothiazine 98.0+%, TCI America™

CAS: 1207-72-3 Molecular Formula: C13H11NS Molecular Weight (g/mol): 213.30 MDL Number: MFCD00041836 InChI Key: QXBUYALKJGBACG-UHFFFAOYSA-N Synonym: 10-methyl-10h-phenothiazine,n-methylphenothiazine,10h-phenothiazine, 10-methyl,phenothiazine, 10-methyl,acmc-1bo1o,bidd:gt0308,phenothiazide methyl derivative,10-methylphenothiazine,10-methyl-10h-phenothiazine #,phenothiazine, 10-methyl-8ci PubChem CID: 71015 IUPAC Name: 10-methyl-10H-phenothiazine SMILES: CN1C2=CC=CC=C2SC2=CC=CC=C12

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PubChem CID	71015
CAS	1207-72-3
Molecular Weight (g/mol)	213.30
MDL Number	MFCD00041836
SMILES	CN1C2=CC=CC=C2SC2=CC=CC=C12
Synonym	10-methyl-10h-phenothiazine,n-methylphenothiazine,10h-phenothiazine, 10-methyl,phenothiazine, 10-methyl,acmc-1bo1o,bidd:gt0308,phenothiazide methyl derivative,10-methylphenothiazine,10-methyl-10h-phenothiazine #,phenothiazine, 10-methyl-8ci
IUPAC Name	10-methyl-10H-phenothiazine
InChI Key	QXBUYALKJGBACG-UHFFFAOYSA-N
Molecular Formula	C13H11NS

700

1-Methyl-4-piperidinemethanol 97.0+%, TCI America™

CAS: 20691-89-8 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.203 MDL Number: MFCD03411903 InChI Key: KJZLJGZZDNGGCA-UHFFFAOYSA-N Synonym: 1-methyl-4-piperidinemethanol,1-methylpiperidin-4-yl methanol,n-methyl-4-piperidinemethanol,4-piperidinemethanol, 1-methyl,1-methyl-4-piperidinyl methanol,4-hydroxymethyl-1-methylpiperidine,1-methylpiperidine-4-methanol,n-methyl-4-hydroxymethylpiperidine,1-methyl-piperidin-4-yl-methanol,1-methyl-4-piperidyl methan-1-ol PubChem CID: 271971 IUPAC Name: (1-methylpiperidin-4-yl)methanol SMILES: CN1CCC(CC1)CO

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PubChem CID	271971
CAS	20691-89-8
Molecular Weight (g/mol)	129.203
MDL Number	MFCD03411903
SMILES	CN1CCC(CC1)CO
Synonym	1-methyl-4-piperidinemethanol,1-methylpiperidin-4-yl methanol,n-methyl-4-piperidinemethanol,4-piperidinemethanol, 1-methyl,1-methyl-4-piperidinyl methanol,4-hydroxymethyl-1-methylpiperidine,1-methylpiperidine-4-methanol,n-methyl-4-hydroxymethylpiperidine,1-methyl-piperidin-4-yl-methanol,1-methyl-4-piperidyl methan-1-ol
IUPAC Name	(1-methylpiperidin-4-yl)methanol
InChI Key	KJZLJGZZDNGGCA-UHFFFAOYSA-N
Molecular Formula	C7H15NO

701

2,2'-Diamino-N-methyldiethylamine 98.0+%, TCI America™

CAS: 4097-88-5 Molecular Formula: C5H15N3 Molecular Weight (g/mol): 117.20 MDL Number: MFCD00198039 InChI Key: HYSQEYLBJYFNMH-UHFFFAOYSA-N Synonym: N-(2-Aminoethyl)-N-methyl-1,2-ethanediamine, N,N-Bis(2-aminoethyl)methylamine PubChem CID: 430288 IUPAC Name: bis(2-aminoethyl)(methyl)amine SMILES: CN(CCN)CCN

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PubChem CID	430288
CAS	4097-88-5
Molecular Weight (g/mol)	117.20
MDL Number	MFCD00198039
SMILES	CN(CCN)CCN
Synonym	N-(2-Aminoethyl)-N-methyl-1,2-ethanediamine, N,N-Bis(2-aminoethyl)methylamine
IUPAC Name	bis(2-aminoethyl)(methyl)amine
InChI Key	HYSQEYLBJYFNMH-UHFFFAOYSA-N
Molecular Formula	C5H15N3

702

Methyl 4-(1,1-Dioxothiomorpholino)benzoate 98.0+%, TCI America™

CAS: 451485-76-0 Molecular Formula: C12H15NO4S Molecular Weight (g/mol): 269.315 InChI Key: IMLAPXMJROBNSS-UHFFFAOYSA-N Synonym: 4-(1,1-Dioxothiomorpholino)benzoic Acid Methyl Ester, 4-[4-(Methoxycarbonyl)phenyl]thiomorpholine 1,1-Dioxide PubChem CID: 2763956 IUPAC Name: methyl 4-(1,1-dioxo-1,4-thiazinan-4-yl)benzoate SMILES: COC(=O)C1=CC=C(C=C1)N2CCS(=O)(=O)CC2

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PubChem CID	2763956
CAS	451485-76-0
Molecular Weight (g/mol)	269.315
SMILES	COC(=O)C1=CC=C(C=C1)N2CCS(=O)(=O)CC2
Synonym	4-(1,1-Dioxothiomorpholino)benzoic Acid Methyl Ester, 4-[4-(Methoxycarbonyl)phenyl]thiomorpholine 1,1-Dioxide
IUPAC Name	methyl 4-(1,1-dioxo-1,4-thiazinan-4-yl)benzoate
InChI Key	IMLAPXMJROBNSS-UHFFFAOYSA-N
Molecular Formula	C12H15NO4S

703

1,3,3-Trimethylindolinonaphthospirooxazine 98.0+%, TCI America™

CAS: 27333-47-7 Molecular Formula: C22H20N2O Molecular Weight (g/mol): 328.415 MDL Number: MFCD00013318 InChI Key: CQTRKDFIQFOAQV-UHFFFAOYSA-N Synonym: 1,3,3-Trimethylspiro[indoline-2,3′C-[3H]naphth[2,1-b][1,4]oxazine] PubChem CID: 594662 IUPAC Name: 1',3',3'-trimethylspiro[benzo[f][1,4]benzoxazine-3,2'-indole] SMILES: CC1(C2=CC=CC=C2N(C13C=NC4=C(O3)C=CC5=CC=CC=C54)C)C

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PubChem CID	594662
CAS	27333-47-7
Molecular Weight (g/mol)	328.415
MDL Number	MFCD00013318
SMILES	CC1(C2=CC=CC=C2N(C13C=NC4=C(O3)C=CC5=CC=CC=C54)C)C
Synonym	1,3,3-Trimethylspiro[indoline-2,3′C-[3H]naphth[2,1-b][1,4]oxazine]
IUPAC Name	1',3',3'-trimethylspiro[benzo[f][1,4]benzoxazine-3,2'-indole]
InChI Key	CQTRKDFIQFOAQV-UHFFFAOYSA-N
Molecular Formula	C22H20N2O

704

4,4',4″-Tri-9-carbazolyltriphenylamine (purified by sublimation) 98.0+%, TCI America™

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PubChem CID	9962045
CAS	139092-78-7
Molecular Weight (g/mol)	740.91
MDL Number	MFCD03093250
SMILES	C1=CC2=C(C=C1)C1=C(C=CC=C1)N2C1=CC=C(C=C1)N(C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2)C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2
Synonym	tris 4-9h-carbazol-9-yl phenyl amine,tcta,tcata,4,4',4-tris carbazol-9-yl-triphenylamine,4,4',4-tri-9-carbazolyltriphenylamine,tris 4-carbazoyl-9-ylphenyl amine,tris 4-carbazol-9-ylphenyl amine,4-carbazol-9-yl-n,n-bis 4-carbazol-9-yl phenyl aniline,4,4',4-tris carbaz,4-carbazol-9-yl-n,n-bis 4-carbazol-9-ylphenyl aniline
IUPAC Name	4-(9H-carbazol-9-yl)-N,N-bis[4-(9H-carbazol-9-yl)phenyl]aniline
InChI Key	AWXGSYPUMWKTBR-UHFFFAOYSA-N
Molecular Formula	C54H36N4

705

1,3,3-Trimethylindolino-6'-bromobenzopyrylospiran 98.0+%, TCI America™

CAS: 16650-14-9 Molecular Formula: C19H18BrNO Molecular Weight (g/mol): 356.263 MDL Number: MFCD00059896 InChI Key: BDULIJWZMMHIEQ-UHFFFAOYSA-N Synonym: 6-Bromo-1′C,3′C,3′C-trimethylspiro[1(2H)-benzopyran-2,2′C-indoline] PubChem CID: 594671 IUPAC Name: 6-bromo-1',3',3'-trimethylspiro[chromene-2,2'-indole] SMILES: CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC(=C4)Br)C)C

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Specifications

PubChem CID	594671
CAS	16650-14-9
Molecular Weight (g/mol)	356.263
MDL Number	MFCD00059896
SMILES	CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC(=C4)Br)C)C
Synonym	6-Bromo-1′C,3′C,3′C-trimethylspiro[1(2H)-benzopyran-2,2′C-indoline]
IUPAC Name	6-bromo-1',3',3'-trimethylspiro[chromene-2,2'-indole]
InChI Key	BDULIJWZMMHIEQ-UHFFFAOYSA-N
Molecular Formula	C19H18BrNO

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