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
Benzenamine, N,N-bis (2-chloroethyl)-4-[[(3, 5-dibromophenyl)imino]methyl]-2-methoxy-, monohydrochloride (9CI) (MF1) structure
Common Name Benzenamine, N,N-bis (2-chloroethyl)-4-[[(3, 5-dibromophenyl)imino]methyl]-2-methoxy-, monohydrochloride (9CI) (MF1)
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

 Names

Name N,N-bis(2-chloroethyl)-4-[(3,5-dibromophenyl)iminomethyl]-2-methoxyaniline,hydrochloride

 Chemical & Physical Properties

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