Benzenamine,N-[3-(phenylamino)-2-propen-1-ylidene]-, hydrochloride (1:1) (Molecular Formula: C15H15ClN2)

Product Name:	Benzenamine,N-[3-(phenylamino)-2-propen-1-ylidene]-, hydrochloride (1:1)
CAS Registry Number:	28140-60-5
EINECS:	248-862-9
Synonyms:	Benzenamine,N-[3-(phenylamino)-2-propen-1-ylidene]-, hydrochloride (1:1); b-Anilinoacrolein anil hydrochloride; Benzenamine, N-[3-(phenylamino)-2-propenylidene]-,monohydrochloride (9CI);Aniline,N,N'-1-propen-1-yl-3-ylidenedi-, hydrochloride (6CI); N-(3-Anilino-2-propenylidene)anilinemonohydrochloride; Aniline, N,N'-1-propen-1-yl-3-ylidenedi-,monohydrochloride (8CI);
Molecular Structure:
Molecular Formula:	C15H15ClN2
Molecular Weight:	258.75
Density:	g/cm³
Boiling Point:	361.9°Cat760mmHg
Flash Point:	172.7°C
Risk Codes:	36/37/38
Safety Statements:	Moderately toxic by ingestion and skin contact. When heated to decomposition it emits toxic vapors of NOx, HCl, and Cl−.
Hazard Symbols:	Moderately toxic by ingestion and skin contact.

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