Identification |
Name: | 1H-Azepine-1-butanenitrile,hexahydro-a,a-diphenyl- |
Synonyms: | 1H-Azepine-1-butyronitrile,hexahydro-a,a-diphenyl- (6CI) |
CAS: | 83898-29-7 |
EINECS: | 281-237-9 |
Molecular Formula: | C22H26 N2 |
Molecular Weight: | 318.45524 |
InChI: | InChI=1/C22H26N2/c23-19-22(20-11-5-3-6-12-20,21-13-7-4-8-14-21)15-18-24-16-9-1-2-10-17-24/h3-8,11-14H,1-2,9-10,15-18H2 |
Molecular Structure: |
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Properties |
Flash Point: | 204.3°C |
Boiling Point: | 482.4°C at 760 mmHg |
Density: | 1.048g/cm3 |
Refractive index: | 1.559 |
Flash Point: | 204.3°C |
Safety Data |
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