|   N-(Chlorobenzyl)-o-phenyldiamine structure | Common Name | N-(Chlorobenzyl)-o-phenyldiamine | ||
|---|---|---|---|---|
| CAS Number | 5729-18-0 | Molecular Weight | 232.70900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H13ClN2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(p-Chlorophenylmethyl)-2-amino aniline | 
|---|
| Molecular Formula | C13H13ClN2 | 
|---|---|
| Molecular Weight | 232.70900 | 
| Exact Mass | 232.07700 | 
| PSA | 38.05000 | 
| LogP | 4.18850 | 
| ~71%   N-(Chlorobenzyl... CAS#:5729-18-0 | 
| Literature: Kus; Goker; Ayhan; Ertan; Altanlar; Akin Farmaco, 1996 , vol. 51, # 6 p. 413 - 417 | 
| Precursor 1 | |
|---|---|
| DownStream 2 | |