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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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1

Tris(4-formylphenyl)amine 97.0+%, TCI America™

CAS: 119001-43-3 Molecular Formula: C21H15NO3 Molecular Weight (g/mol): 329.355 InChI Key: YOXHQRNDWBRUOL-UHFFFAOYSA-N Synonym: 4,4′C,4′C′C-Nitrilotribenzaldehyde PubChem CID: 231956 IUPAC Name: 4-(4-formyl-N-(4-formylphenyl)anilino)benzaldehyde SMILES: C1=CC(=CC=C1C=O)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)C=O

PubChem CID 231956
CAS 119001-43-3
Molecular Weight (g/mol) 329.355
SMILES C1=CC(=CC=C1C=O)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)C=O
Synonym 4,4′C,4′C′C-Nitrilotribenzaldehyde
IUPAC Name 4-(4-formyl-N-(4-formylphenyl)anilino)benzaldehyde
InChI Key YOXHQRNDWBRUOL-UHFFFAOYSA-N
Molecular Formula C21H15NO3
2

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

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
3

N,N,N',N'-Tetraphenylbenzidine (purified by sublimation) 99.0+%, 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

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
4

1,4-Bis[4-(di-p-tolylamino)styryl]benzene 98.0+%, TCI America™

CAS: 55035-43-3 Molecular Formula: C50H44N2 Molecular Weight (g/mol): 672.92 MDL Number: MFCD12022467 InChI Key: LQYYDWJDEVKDGB-XPWSMXQVSA-N Synonym: 1,4-Bis[2-[4-[N,N-di(p-tolyl)amino]phenyl]vinyl]benzene, 4,4′C-[1,4-Phenylenebis(ethene-2,1-diyl)]bis(N,N-di-p-tolylaniline) PubChem CID: 6504535 IUPAC Name: N-{4-[(1E)-2-{4-[(1E)-2-{4-[bis(4-methylphenyl)amino]phenyl}ethenyl]phenyl}ethenyl]phenyl}-4-methyl-N-(4-methylphenyl)aniline SMILES: CC1=CC=C(C=C1)N(C1=CC=C(C)C=C1)C1=CC=C(\C=C\C2=CC=C(\C=C\C3=CC=C(C=C3)N(C3=CC=C(C)C=C3)C3=CC=C(C)C=C3)C=C2)C=C1

PubChem CID 6504535
CAS 55035-43-3
Molecular Weight (g/mol) 672.92
MDL Number MFCD12022467
SMILES CC1=CC=C(C=C1)N(C1=CC=C(C)C=C1)C1=CC=C(\C=C\C2=CC=C(\C=C\C3=CC=C(C=C3)N(C3=CC=C(C)C=C3)C3=CC=C(C)C=C3)C=C2)C=C1
Synonym 1,4-Bis[2-[4-[N,N-di(p-tolyl)amino]phenyl]vinyl]benzene, 4,4′C-[1,4-Phenylenebis(ethene-2,1-diyl)]bis(N,N-di-p-tolylaniline)
IUPAC Name N-{4-[(1E)-2-{4-[(1E)-2-{4-[bis(4-methylphenyl)amino]phenyl}ethenyl]phenyl}ethenyl]phenyl}-4-methyl-N-(4-methylphenyl)aniline
InChI Key LQYYDWJDEVKDGB-XPWSMXQVSA-N
Molecular Formula C50H44N2
5
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N,N,N',N'-Tetraphenylbenzidine, 97%

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: N,N-diphenyl-4-[4-(N-phenylanilino)phenyl]aniline 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

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 N,N-diphenyl-4-[4-(N-phenylanilino)phenyl]aniline
InChI Key DCZNSJVFOQPSRV-UHFFFAOYSA-N
Molecular Formula C36H28N2
6

4-(4-Isocyanatopyrid-2-yl)morpholine, ≥90%, Thermo Scientific™

CAS: 876316-43-7 Molecular Formula: C10H11N3O2 Molecular Weight (g/mol): 205.22 MDL Number: MFCD08271914 InChI Key: LRVCWTODNVVIOK-UHFFFAOYSA-N Synonym: 4-4-isocyanatopyrid-2-yl morpholine,4-4-isocyanatopyridin-2-yl morpholine,morpholine,4-4-isocyanato-2-pyridinyl,2-morpholin-4-ylpyridin-4-isocyanate,4-4-isocyanatopyrid-2-yl-morpholine,2-morpholin-4-yl pyridin-4-yl isocyanate,4-isocyanato-2-morpholin-4-yl pyridine PubChem CID: 18525762 IUPAC Name: 4-(4-isocyanatopyridin-2-yl)morpholine SMILES: O=C=NC1=CC(=NC=C1)N1CCOCC1

PubChem CID 18525762
CAS 876316-43-7
Molecular Weight (g/mol) 205.22
MDL Number MFCD08271914
SMILES O=C=NC1=CC(=NC=C1)N1CCOCC1
Synonym 4-4-isocyanatopyrid-2-yl morpholine,4-4-isocyanatopyridin-2-yl morpholine,morpholine,4-4-isocyanato-2-pyridinyl,2-morpholin-4-ylpyridin-4-isocyanate,4-4-isocyanatopyrid-2-yl-morpholine,2-morpholin-4-yl pyridin-4-yl isocyanate,4-isocyanato-2-morpholin-4-yl pyridine
IUPAC Name 4-(4-isocyanatopyridin-2-yl)morpholine
InChI Key LRVCWTODNVVIOK-UHFFFAOYSA-N
Molecular Formula C10H11N3O2
7

eMolecules​ 39253-43-5 | 4-Methoxy-N-(p-tolyl)aniline | MFCD00092922 | 1g

ChemScene | Methyl 46-dichloro-5-nitronicotinate | 100mg | 569146367 | CS-0112937 | 89247-05-2 | MFCD13193110 | 251.020 | C7H4Cl2N2O4

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8

eMolecules​ 33625-43-3 | 2,5-Dimethyl-4-(4-morpholinylmethyl)phenol hydrochloride hydrate | Combi-Blocks | MFCD00150097 | 275.770 | C13H22ClNO3 | 95.000 | O.Cl.Cc1cc(CN2CCOCC2)c(C)cc1O | 1g | 448005196

2,5-Dimethyl-4-(4-morpholinylmethyl)phenol hydrochloride hydrate | Combi-Blocks | 33625-43-3 | MFCD00150097 | 275.770 | C13H22ClNO3 | 95.000 | O.Cl.Cc1cc(CN2CCOCC2)c(C)cc1O | 1g | 448005196

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9

eMolecules​ 1269291-43-1 | (4-Bromopyrimidin-2-yl)cyclopentylamine | Combi-Blocks, Inc. | MFCD18782885 | 242.120 | C9H12BrN3 | 95.000 | Brc1ccnc(NC2CCCC2)n1 | 1g | 603143781

(4-Bromopyrimidin-2-yl)cyclopentylamine | Combi-Blocks, Inc. | 1269291-43-1 | MFCD18782885 | 242.120 | C9H12BrN3 | 95.000 | Brc1ccnc(NC2CCCC2)n1 | 1g | 603143781

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