Benzenamine,2-chloro-N-[[(4-chlorophenyl)thio]methyl]- structure
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Common Name | Benzenamine,2-chloro-N-[[(4-chlorophenyl)thio]methyl]- | ||
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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 |
Name | 2-chloro-N-[[(4-chlorophenyl)thio]methyl]-Benzenamine |
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Synonym | More Synonyms |
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 |
~% Benzenamine,2-c... CAS#:956-34-3 |
Literature: Grillot,G.F.; Lau,P.T.S. Journal of Organic Chemistry, 1965 , vol. 30, p. 28 - 33 |
Precursor 3 | |
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DownStream 0 |
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 |