Benzenamine, N,N-bis (2-chloroethyl)-4-[[(3, 5-dibromophenyl)imino]methyl]-2-methoxy-, monohydrochloride (9CI) (MF1)
Modify Date: 2024-04-04 09:28:48
![Benzenamine, N,N-bis (2-chloroethyl)-4-[[(3, 5-dibromophenyl)imino]methyl]-2-methoxy-, monohydrochloride (9CI) (MF1) Structure](https://image.chemsrc.com/caspic/332/40698-56-4.png)
Benzenamine, N,N-bis (2-chloroethyl)-4-[[(3, 5-dibromophenyl)imino]methyl]-2-methoxy-, monohydrochloride (9CI) (MF1) structure
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Common Name | Benzenamine, N,N-bis (2-chloroethyl)-4-[[(3, 5-dibromophenyl)imino]methyl]-2-methoxy-, monohydrochloride (9CI) (MF1) | ||
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| CAS Number | 40698-56-4 | Molecular Weight | 545.52300 | |
| Density | 1.54g/cm3 | Boiling Point | 566.5ºC at 760 mmHg | |
| Molecular Formula | C18H19Br2Cl3N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 296.4ºC | |
| Name | N,N-bis(2-chloroethyl)-4-[(3,5-dibromophenyl)iminomethyl]-2-methoxyaniline,hydrochloride |
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| Density | 1.54g/cm3 |
|---|---|
| Boiling Point | 566.5ºC at 760 mmHg |
| Molecular Formula | C18H19Br2Cl3N2O |
| Molecular Weight | 545.52300 |
| Flash Point | 296.4ºC |
| Exact Mass | 541.89300 |
| PSA | 24.83000 |
| LogP | 7.05680 |
| Index of Refraction | 1.599 |