Identification |
Name: | 1-Propanone,3-(hexahydro-1H-azepin-1-yl)-1-(4-propoxyphenyl)- |
Synonyms: | Propiophenone,3-(hexahydro-1H-azepin-1-yl)-4'-propoxy- (8CI); Hexacaine |
CAS: | 16689-12-6 |
Molecular Formula: | C18H27 N O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C18H27NO2/c1-2-15-21-17-9-7-16(8-10-17)18(20)11-14-19-12-5-3-4-6-13-19/h7-10H,2-6,11-15H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 211.6°C |
Boiling Point: | 426.2°C at 760 mmHg |
Density: | 1.012g/cm3 |
Refractive index: | 1.514 |
Flash Point: | 211.6°C |
Safety Data |
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