Benzenamine, N, N-bis (2-chloroethyl)-4-[[(4-chlorophenyl)imino]methyl]-2-methoxy-, monohydrochloride (9CI) (MF1)

Modify Date: 2025-08-25 16:53:04

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

 Names

Name N,N-bis(2-chloroethyl)-4-[(4-chlorophenyl)iminomethyl]-2-methoxyaniline,hydrochloride

 Chemical & Physical Properties

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
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