N,N-Dimethyl-p-((o-ethylphenyl)azo)aniline

HCID 56520

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Basic information

CAS: 93023-34-8
Standard SMILES: CCc1ccccc1N=Nc1ccc(N(C)C)cc1
InChIKey: BBTDTTLIELAOKP-UHFFFAOYSA-N
Molecular formula: C16H19N3
Average molar mass: 253.34 g/mol
Monoisotopic mass: 253.15789762

Names & identifiers

Preferred name: N,N-Dimethyl-p-((o-ethylphenyl)azo)aniline
IUPAC: 4-[(2-ethylphenyl)diazenyl]-N,N-dimethylaniline

Names & synonyms

93023-34-8N,N-Dimethyl-p-((o-ethylphenyl)azo)anilineBRN 06583232'-Ethyl-4-dimethylaminoazobenzeneAniline, p-((o-ethylphenyl)azo)-N,N-dimethyl-Benzenamine, 4-((2-ethylphenyl)azo)-N,N-dimethyl-Benzenamine, N,N-dimethyl-2'-ethyl-4-(phenylazo)-ANILINE, N,N-DIMETHYL-p-((o-ETHYLPHENYL)AZO)-DTXSID601037723Benzenamine, 4-[2-(2-ethylphenyl)diazenyl]-N,N-dimethyl-

Database identifiers

CAS: 93023-34-8
PubChem CID: 56520
DTXSID: DTXSID601037723
Nikkaji: J3.412.389F

Properties

Computed structural properties

XLogP: 4.6
Topological polar surface area: 28 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 4
Heavy atoms: 19
Formal charge: 0
Complexity: 280

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