Benzenamine, N, N-bis (2-chloroethyl)-4-[[(4-chlorophenyl)imino]methyl]-2-methoxy-, monohydrochloride (9CI) (MF1)
Modify Date: 2024-02-01 18:10:17
![Benzenamine, N, N-bis (2-chloroethyl)-4-[[(4-chlorophenyl)imino]methyl]-2-methoxy-, monohydrochloride (9CI) (MF1) Structure](https://www.chemsrc.com/caspic/267/18471-82-4.png)
Benzenamine, N, N-bis (2-chloroethyl)-4-[[(4-chlorophenyl)imino]methyl]-2-methoxy-, monohydrochloride (9CI) (MF1) structure
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Common Name | Benzenamine, N, N-bis (2-chloroethyl)-4-[[(4-chlorophenyl)imino]methyl]-2-methoxy-, monohydrochloride (9CI) (MF1) | ||
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| CAS Number | 18471-82-4 | Molecular Weight | 422.17600 | |
| Density | 1.22g/cm3 | Boiling Point | 506.1ºC at 760 mmHg | |
| Molecular Formula | C18H20Cl4N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 259.9ºC | |
| Name | N,N-bis(2-chloroethyl)-4-[(4-chlorophenyl)iminomethyl]-2-methoxyaniline,hydrochloride |
|---|
| Density | 1.22g/cm3 |
|---|---|
| Boiling Point | 506.1ºC at 760 mmHg |
| Molecular Formula | C18H20Cl4N2O |
| Molecular Weight | 422.17600 |
| Flash Point | 259.9ºC |
| Exact Mass | 420.03300 |
| PSA | 24.83000 |
| LogP | 6.18520 |
| Vapour Pressure | 2.3E-10mmHg at 25°C |
| Index of Refraction | 1.565 |