o-Anisidine, 4-[N- (m-bromophenyl)formimidoyl]-N, N-bis(2-chloroethyl)-, monohydrochloride
Modify Date: 2024-04-07 16:48:21
![o-Anisidine, 4-[N- (m-bromophenyl)formimidoyl]-N, N-bis(2-chloroethyl)-, monohydrochloride Structure](https://www.chemsrc.com/caspic/229/18471-83-5.png)
o-Anisidine, 4-[N- (m-bromophenyl)formimidoyl]-N, N-bis(2-chloroethyl)-, monohydrochloride structure
|
Common Name | o-Anisidine, 4-[N- (m-bromophenyl)formimidoyl]-N, N-bis(2-chloroethyl)-, monohydrochloride | ||
|---|---|---|---|---|
| CAS Number | 18471-83-5 | Molecular Weight | 466.62700 | |
| Density | 1.35g/cm3 | Boiling Point | 522.6ºC at 760 mmHg | |
| Molecular Formula | C18H20BrCl3N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 269.9ºC | |
| Name | 4-[(3-bromophenyl)iminomethyl]-N,N-bis(2-chloroethyl)-2-methoxyaniline,hydrochloride |
|---|---|
| Synonym | More Synonyms |
| Density | 1.35g/cm3 |
|---|---|
| Boiling Point | 522.6ºC at 760 mmHg |
| Molecular Formula | C18H20BrCl3N2O |
| Molecular Weight | 466.62700 |
| Flash Point | 269.9ºC |
| Exact Mass | 463.98200 |
| PSA | 24.83000 |
| LogP | 6.29430 |
| Vapour Pressure | 5.09E-11mmHg at 25°C |
| Index of Refraction | 1.577 |
| o-Anisidine,N-bis(2-chloroethyl)-,monohydrochloride |
| Benzenamine,N-bis(2-chloroethyl)-2-methoxy-,monohydrochloride |