CAS No 54-84-2 , 2-Propenamide,N-[2-[[3-(dimethylamino)propyl]thio]phenyl]-3-phenyl-, hydrochloride (1:1)

Name: 2-Propenamide,N-[2-[[3-(dimethylamino)propyl]thio]phenyl]-3-phenyl-, hydrochloride (1:1)
Synonyms: Cinnamanilide, 2'-[[3-(dimethylamino)propyl]thio]-, hydrochloride (7CI);2-Propenamide,N-[2-[[3-(dimethylamino)propyl]thio]phenyl]-3-phenyl-, monohydrochloride (9CI); MAPTC;2'-[[3-(Dimethylamino)propyl]thio]cinnamanilide hydrochloride;2-Propenamide,N-[2-[[3-(dimethylamino)propyl]thio]phenyl]-3-phenyl-, hydrochloride (1:1);Cinnamanilide, 2'-[[3-(dimethylamino)propyl]thio]-, monohydrochloride (8CI); SQ 10643; Cinanserinhydrochloride;
CAS Registry Number:54-84-2
Flash Point: 268°C
Boiling Point: 519.5°Cat760mmHg
Density: g/cm³
Safety Statements: Poison by intravenous route. Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of SO_x, NO_x, and HCl.
Flash Point: 268°C
Molecular Weight: 376.98
InChI: InChI=1/C20H24N2OS.ClH/c1-22(2)15-8-16-24-19-12-7-6-11-18(19)21-20(23)14-13-17-9-4-3-5-10-17;/h3-7,9-14H,8,15-16H2,1-2H3,(H,21,23);1H/b14-13+;
Molecular Formula: C20H24 N2 O S . Cl H
Molecular Structure:

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