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1-Propanamine,3-(2-chloro-11H-dibenz[b,e]azepin-11-ylidene)-N,N-dimethyl-, (Z)- (9CI) (58441-92-2)

Identification
Name:1-Propanamine,3-(2-chloro-11H-dibenz[b,e]azepin-11-ylidene)-N,N-dimethyl-, (Z)- (9CI)
Synonyms:11H-Dibenz[b,e]azepine,1-propanamine deriv.;
CAS:58441-92-2
Molecular Formula: C19H19ClN2
Molecular Weight: 310.8206
InChI: InChI=1/C19H19ClN2/c1-22(2)11-5-8-17-16-7-4-3-6-14(16)13-21-19-10-9-15(20)12-18(17)19/h3-4,6-10,12-13H,5,11H2,1-2H3
Molecular Structure: (C19H19ClN2) 11H-Dibenz[b,e]azepine,1-propanamine deriv.;
Properties
Flash Point: 226.8°C
Boiling Point: 451.3°Cat760mmHg
Density:1.12g/cm3
Refractive index:1.594
Flash Point: 226.8°C
Safety Data
 

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