Benzenamine, 2-[(3,4-dimethylphenyl)azo]-4,5-dimethyl- structure

Benzenamine, 2-[(3,4-dimethylphenyl)azo]-4,5-dimethyl-

2-[(3,4-dimethylphenyl)diazenyl]-4,5-dimethylaniline

Also Known As: Benzenamine, 2-[(3,4-dimethylphenyl)azo]-4,5-dimethyl-|2-[(3,4-dimethylphenyl)diazenyl]-4,5-dimethylaniline|1-Amino-2-<3,4-dimethyl-benzolazo>-4,5-dimethylbenzol|2-[(E)-(3,4-dimethylphenyl)diazenyl]-4,5-dimethylaniline|2-[(1E)-2-(3,4-DIMETHYLPHENYL)DIAZEN-1-YL]-4,5-DIMETHYLANILINE

CAS: 58010-92-7
Molecular Formula C16H19N3
Molecular Weight 253.1579 g/mol
LogP 4.91788
Topological Polar Surface Area 50.74 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 2
Exact Mass 253.1579
Monoisotopic Mass 253.1579
Heavy Atoms 19
Complexity 642.68256

Chemical Identifiers

CAS Number 58010-92-7
SMILES CC1=C(C=C(C=C1)N=NC2=C(C=C(C(=C2)C)C)N)C

Product Overview

Benzenamine, 2-[(3,4-dimethylphenyl)azo]-4,5-dimethyl- (CAS 58010-92-7), with molecular formula C16H19N3 and molecular weight 253.1579 g/mol. IUPAC: 2-[(3,4-dimethylphenyl)diazenyl]-4,5-dimethylaniline.

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