Name | 2-chloro-N-[[(4-chlorophenyl)thio]methyl]-Benzenamine |
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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 |
Density | 1.34g/cm3 |
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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 |
~% 956-34-3 |
Literature: Grillot,G.F.; Lau,P.T.S. Journal of Organic Chemistry, 1965 , vol. 30, p. 28 - 33 |