3-Chloro-N-(4-chlorophenyl)benzenamine

HCID 27591

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Basic information

CAS: 15979-79-0
Standard SMILES: Clc1ccc(Nc2cccc(Cl)c2)cc1
InChIKey: WLXUZUUNMIBZSY-UHFFFAOYSA-N
Molecular formula: C12H9Cl2N
Average molar mass: 238.11 g/mol
Monoisotopic mass: 237.0112047

Names & identifiers

Preferred name: 3-Chloro-N-(4-chlorophenyl)benzenamine
IUPAC: 3-chloro-N-(4-chlorophenyl)aniline
English name: 3-Chlorophenyl 4-chlorophenylamine
Molecular formula: C12H9Cl2N
Molecular weight: 238.11

Names & synonyms

3-chloro-N-(4-chlorophenyl)aniline3-CHLORO-N-(4-CHLOROPHENYL)BENZENAMINE15979-79-0DTXSID90166725WLXUZUUNMIBZSY-UHFFFAOYSA-N3-Chlorophenyl 4-chlorophenylamineBenzenamine, 3-chloro-N-(4-chlorophenyl)-

Database identifiers

CAS: 15979-79-0
PubChem CID: 27591
DTXSID: DTXSID90166725
Nikkaji: J82.470D

Properties

Computed structural properties

XLogP: 4.7
Topological polar surface area: 12 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 1
Rotatable bonds: 2
Heavy atoms: 15
Formal charge: 0
Complexity: 190

Chemistry & industry

Suppliers1 total

河南阿尔法化工有限公司0371-55013243 15324716602 · [email protected]

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