Benzenamine,N,N-bis(2-chloroethyl)-4-[[(3-fluorophenyl)imino]methyl]-2-methoxy-,hydrochloride (1:1)
Modify Date: 2024-02-06 20:47:36
![Benzenamine,N,N-bis(2-chloroethyl)-4-[[(3-fluorophenyl)imino]methyl]-2-methoxy-,hydrochloride (1:1) Structure](https://www.chemsrc.com/caspic/191/20807-35-6.png)
Benzenamine,N,N-bis(2-chloroethyl)-4-[[(3-fluorophenyl)imino]methyl]-2-methoxy-,hydrochloride (1:1) structure
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Common Name | Benzenamine,N,N-bis(2-chloroethyl)-4-[[(3-fluorophenyl)imino]methyl]-2-methoxy-,hydrochloride (1:1) | ||
|---|---|---|---|---|
| CAS Number | 20807-35-6 | Molecular Weight | 405.72200 | |
| Density | 1.19g/cm3 | Boiling Point | 485.1ºC at 760 mmHg | |
| Molecular Formula | C18H20Cl3FN2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 247.2ºC | |
| Name | N,N-bis(2-chloroethyl)-4-[(3-fluorophenyl)iminomethyl]-2-methoxyaniline,hydrochloride |
|---|---|
| Synonym | More Synonyms |
| Density | 1.19g/cm3 |
|---|---|
| Boiling Point | 485.1ºC at 760 mmHg |
| Molecular Formula | C18H20Cl3FN2O |
| Molecular Weight | 405.72200 |
| Flash Point | 247.2ºC |
| Exact Mass | 404.06300 |
| PSA | 24.83000 |
| LogP | 5.67090 |
| Vapour Pressure | 1.45E-09mmHg at 25°C |
| Index of Refraction | 1.547 |
| o-Anisidine,N-bis(2-chloroethyl)-4-[N-(m-fluorophenyl)formimidoyl]-,monohydrochloride (8CI) (MF1) |