Benzenamine,N,N-bis(2-chloroethyl)-4-[[(3-fluorophenyl)imino]methyl]-2-methoxy-,hydrochloride (1:1) (20807-35-6)

Identification
Name:	Benzenamine,N,N-bis(2-chloroethyl)-4-[[(3-fluorophenyl)imino]methyl]-2-methoxy-,hydrochloride (1:1)
Synonyms:	o-Anisidine,N,N-bis(2-chloroethyl)-4-[N-(m-fluorophenyl)formimidoyl]-, monohydrochloride(8CI); NSC 112112
CAS:	20807-35-6
Molecular Formula:	C18H19 Cl2 F N2 O . Cl H
Molecular Weight:	369.2607
InChI:	InChI=1/C18H19Cl2FN2O/c1-24-18-11-14(13-22-16-4-2-3-15(21)12-16)5-6-17(18)23(9-7-19)10-8-20/h2-6,11-13H,7-10H2,1H3/b22-13+
Molecular Structure:
Properties
Flash Point:	247.2°C
Boiling Point:	485.1°C at 760 mmHg
Density:	1.19g/cm³
Refractive index:	1.547
Flash Point:	247.2°C
Safety Data

Other Product

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