Identification |
Name: | 1-Propanone,1-(4-butoxyphenyl)-3-(hexahydro-1H-azepin-1-yl)- |
Synonyms: | Propiophenone,4'-butoxy-3-(hexahydro-1H-azepin-1-yl)- (8CI); b-N-Hexamethyleneimino-p-butoxypropiophenone; b-N-Hexamethylenimino-p-butoxypropiophenone |
CAS: | 16870-63-6 |
Molecular Formula: | C19H29 N O2 |
Molecular Weight: | 303.4391 |
InChI: | InChI=1/C19H29NO2/c1-2-3-16-22-18-10-8-17(9-11-18)19(21)12-15-20-13-6-4-5-7-14-20/h8-11H,2-7,12-16H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 219.3°C |
Boiling Point: | 439.1°Cat760mmHg |
Density: | 1.003g/cm3 |
Refractive index: | 1.512 |
Flash Point: | 219.3°C |
Safety Data |
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