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: |
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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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