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N,N-Dimethyl-4-((3,4,5-trimethylphenyl)azo)benzenamine

HCID 36844
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Basic information

CAS
34522-40-2
Standard SMILES
Cc1cc(N=Nc2ccc(N(C)C)cc2)cc(C)c1C
InChIKey
ZWJISUKJPCVYPN-UHFFFAOYSA-N
Molecular formula
C17H21N3
Average molar mass
267.37 g/mol
Monoisotopic mass
267.17354768

Names & identifiers

Preferred name
N,N-Dimethyl-4-((3,4,5-trimethylphenyl)azo)benzenamine
IUPAC
N,N-dimethyl-4-[(3,4,5-trimethylphenyl)diazenyl]aniline
English name
N,N-Dimethyl-4-[(3,4,5-trimethylphenyl)azo]benzenamine
Molecular formula
C17H21N3
Molecular weight
267.37

Names & synonyms

34522-40-2N,N-Dimethyl-4-((3,4,5-trimethylphenyl)azo)benzenamineN,N-Dimethyl-4-[(3,4,5-trimethylphenyl)azo]benzenamineBRN 1821214N,N-3',4',5'-PentamethylaminoazobenzeneN,N-Dimethyl-4-(3,4,5-trimethylphenyl)azoanilineANILINE, N,N-DIMETHYL-4-(3,4,5-TRIMETHYLPHENYL)AZO-Benzenamine, N,N-dimethyl-4-((3,4,5-trimethylphenyl)azo)-DTXSID401041370Benzenamine, N,N-dimethyl-4-[2-(3,4,5-trimethylphenyl)diazenyl]-

Database identifiers

CAS
34522-40-2
PubChem CID
36844
DTXSID
DTXSID401041370
Nikkaji
J33.832J

Properties

Computed structural properties

XLogP
4.9
Topological polar surface area
28 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
20
Formal charge
0
Complexity
306

Physicochemical properties

Boiling point
400.55 °C · 400.55°C (rough estimate)
Density
1.0725 · 1.0725 (rough estimate)
refractive index
1.636 · 1.6360 (estimate)

Related reactions

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