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CAS RN 76185-65-4

CH3NCH3NH3CCH3

CAS RN 76185-65-4

IUPAC Name: N4,N4,N4',N4'-tetrakis(4-methylphenyl)-[1,1'-biphenyl]-4,4'-diamine
Synonyms: N4,N4,N4',N4'-tetrakis(4-methylphenyl)-[1,1'-biphenyl]-4,4'-diamine
Molecular Weight (g/mol): 544.74
Molecular Formula: C40H36N2
InChi Key: MVIXNQZIMMIGEL-UHFFFAOYSA-N
SMILES: CC1=CC=C(C=C1)N(C1=CC=C(C)C=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=C(C)C=C1)C1=CC=C(C)C=C1
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1

N,N,N',N'-Tetrakis(p-tolyl)benzidine 98.0+%, TCI America™
SDP

CAS: 76185-65-4 Molecular Formula: C40H36N2 Molecular Weight (g/mol): 544.742 MDL Number: MFCD00799300 InChI Key: MVIXNQZIMMIGEL-UHFFFAOYSA-N Synonym: N,N,N′C,N′C-Tetrakis(4-methylphenyl)benzidine PubChem CID: 9850394 IUPAC Name: 4-methyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-N-(4-methylphenyl)aniline SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

PubChem CID 9850394
CAS 76185-65-4
Molecular Weight (g/mol) 544.742
MDL Number MFCD00799300
SMILES CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C
Synonym N,N,N′C,N′C-Tetrakis(4-methylphenyl)benzidine
IUPAC Name 4-methyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-N-(4-methylphenyl)aniline
InChI Key MVIXNQZIMMIGEL-UHFFFAOYSA-N
Molecular Formula C40H36N2
2

N,N,N',N'-Tetrakis(p-tolyl)benzidine (purified by sublimation) 98.0+%, TCI America™
SDP

CAS: 76185-65-4 Molecular Formula: C40H36N2 Molecular Weight (g/mol): 544.742 MDL Number: MFCD00799300 InChI Key: MVIXNQZIMMIGEL-UHFFFAOYSA-N Synonym: N,N,N′C,N′C-Tetrakis(4-methylphenyl)benzidine PubChem CID: 9850394 IUPAC Name: 4-methyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-N-(4-methylphenyl)aniline SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

PubChem CID 9850394
CAS 76185-65-4
Molecular Weight (g/mol) 544.742
MDL Number MFCD00799300
SMILES CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C
Synonym N,N,N′C,N′C-Tetrakis(4-methylphenyl)benzidine
IUPAC Name 4-methyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-N-(4-methylphenyl)aniline
InChI Key MVIXNQZIMMIGEL-UHFFFAOYSA-N
Molecular Formula C40H36N2