Benzenamine,2-chloro-N-[[(4-chlorophenyl)thio]methyl]-

Modify Date: 2025-10-13 15:11:52

Benzenamine,2-chloro-N-[[(4-chlorophenyl)thio]methyl]- Structure
Benzenamine,2-chloro-N-[[(4-chlorophenyl)thio]methyl]- structure
Common Name Benzenamine,2-chloro-N-[[(4-chlorophenyl)thio]methyl]-
CAS Number 956-34-3 Molecular Weight 284.20400
Density 1.34g/cm3 Boiling Point 424.9ºC at 760mmHg
Molecular Formula C13H11Cl2NS Melting Point N/A
MSDS N/A Flash Point 210.8ºC

 Names

Name 2-chloro-N-[[(4-chlorophenyl)thio]methyl]-Benzenamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.34g/cm3
Boiling Point 424.9ºC at 760mmHg
Molecular Formula C13H11Cl2NS
Molecular Weight 284.20400
Flash Point 210.8ºC
Exact Mass 282.99900
PSA 37.33000
LogP 5.22810
Index of Refraction 1.655
InChIKey XZNRWQBIKFBITL-UHFFFAOYSA-N
SMILES Clc1ccc(SCNc2ccccc2Cl)cc1

 Synonyms

Acetamide,2-chloro-N,N-bis(3-methylbutyl)
Chlor-essigsaeure-diisopentylamid
2-Chlor-N-[(4-chlor-phenylmercapto)-methyl]-anilin
<N-(2-Chlor-phenyl)-amino-methyl>-<4-chlor-phenyl>-sulfid
2-chloro-N,N-diisopentyl-acetamide
2-Chlor-N,N-diisopentyl-acetamid
o-chloro-N-{[(p-chlorophenyl)thio]methyl}-aniline
2-chloro-N-[(4-chloro-phenylsulfanyl)-methyl]-aniline
chloro-acetic acid diisopentylamide
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