Benzenamine,4-[[(4-bromophenyl)imino]methyl]-N-(2-chloroethyl)-N-(2-fluoroethyl)-

Modify Date: 2025-08-27 17:16:38

Benzenamine,4-[[(4-bromophenyl)imino]methyl]-N-(2-chloroethyl)-N-(2-fluoroethyl)- structure	Common Name	Benzenamine,4-[[(4-bromophenyl)imino]methyl]-N-(2-chloroethyl)-N-(2-fluoroethyl)-
	CAS Number	1233-90-5	Molecular Weight	383.68600
	Density	1.32g/cm3	Boiling Point	490.8ºC at 760mmHg
	Molecular Formula	C₁₇H₁₇BrClFN₂	Melting Point	N/A
	MSDS	N/A	Flash Point	250.7ºC

Name	4-[(4-bromophenyl)iminomethyl]-N-(2-chloroethyl)-N-(2-fluoroethyl)aniline
Synonym	More Synonyms

Density	1.32g/cm3
Boiling Point	490.8ºC at 760mmHg
Molecular Formula	C₁₇H₁₇BrClFN₂
Molecular Weight	383.68600
Flash Point	250.7ºC
Exact Mass	382.02500
PSA	15.60000
LogP	5.21440
Vapour Pressure	8.83E-10mmHg at 25°C
Index of Refraction	1.568
InChIKey	IZTDVWPJTVBVGE-UHFFFAOYSA-N
SMILES	FCCN(CCCl)c1ccc(C=Nc2ccc(Br)cc2)cc1

CHEMICAL NAME :: p-Toluidine, alpha-((p-bromophenyl)imino)-N-(2-chloroethyl)-N-(2-f luoroethyl)-

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 8,741,1965

4-(4-Brom-phenylimino-methyl)-N-(2-fluor-aethyl)-N-(2-chlor-aethyl)-anilin

4-Bromo-N'-(2-chloroethyl)-N'-(2-fluoroethyl)-N,4'-methylidynedi-aniline

4-{(e)-[(4-bromophenyl)imino]methyl}-n-(2-chloroethyl)-n-(2-fluoroethyl)aniline

Aniline,4-bromo-N'-(2-chloroethyl)-N'-(2-fluoroethyl)-N,4'-methylidynedi

Names