Benzenamine,2-chloro-N-[[(4-chlorophenyl)thio]methyl]-
Modify Date: 2024-01-08 11:55:48
![Benzenamine,2-chloro-N-[[(4-chlorophenyl)thio]methyl]- Structure](https://www.chemsrc.com/caspic/482/956-34-3.png)
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 | |
| Name | 2-chloro-N-[[(4-chlorophenyl)thio]methyl]-Benzenamine |
|---|---|
| Synonym | More Synonyms |
| 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 |
|
~%
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 | |
|---|---|
| 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 |