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 |
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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 |