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

Modify Date: 2025-09-21 14:11:43

Benzenamine,N,N-bis(2-chloroethyl)-4-[[(3-fluorophenyl)imino]methyl]-2-methoxy-,hydrochloride (1:1) structure	Common Name	Benzenamine,N,N-bis(2-chloroethyl)-4-[[(3-fluorophenyl)imino]methyl]-2-methoxy-,hydrochloride (1:1)
	CAS Number	20807-35-6	Molecular Weight	405.72200
	Density	1.19g/cm3	Boiling Point	485.1ºC at 760 mmHg
	Molecular Formula	C₁₈H₂₀Cl₃FN₂O	Melting Point	N/A
	MSDS	N/A	Flash Point	247.2ºC

Name	N,N-bis(2-chloroethyl)-4-[(3-fluorophenyl)iminomethyl]-2-methoxyaniline,hydrochloride
Synonym	More Synonyms

Density	1.19g/cm3
Boiling Point	485.1ºC at 760 mmHg
Molecular Formula	C₁₈H₂₀Cl₃FN₂O
Molecular Weight	405.72200
Flash Point	247.2ºC
Exact Mass	404.06300
PSA	24.83000
LogP	5.67090
Vapour Pressure	1.45E-09mmHg at 25°C
Index of Refraction	1.547
InChIKey	CJSXLIODKDPNHJ-UHFFFAOYSA-N
SMILES	COc1cc(C=Nc2cccc(F)c2)ccc1N(CCCl)CCCl.Cl

o-Anisidine,N-bis(2-chloroethyl)-4-[N-(m-fluorophenyl)formimidoyl]-,monohydrochloride (8CI) (MF1)

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