Identification |
Name: | 4-phenyl-1-(2-phenylethyl)azepan-4-yl propanoate |
Synonyms: | BRN 1398658;1-Phenethyl-4-phenyl-4-propionyloxyazacycloheptane;1-Phenethyl-4-phenylhexahydro-1H-azepin-4-ol propionate (ester);1H-AZEPIN-4-OL, HEXAHYDRO-1-PHENETHYL-4-PHENYL-, PROPIONATE (ester);AC1L2CW9;LS-22975;(1-phenethyl-4-phenylazepan-4-yl) propanoate;5-21-02-00398 (Beilstein Handbook Reference);3397-67-9 |
CAS: | 3397-67-9 |
Molecular Formula: | C23H29NO2 |
Molecular Weight: | 351.4819 |
InChI: | InChI=1/C23H29NO2/c1-2-22(25)26-23(21-12-7-4-8-13-21)15-9-17-24(19-16-23)18-14-20-10-5-3-6-11-20/h3-8,10-13H,2,9,14-19H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 136.4°C |
Boiling Point: | 459.3°C at 760 mmHg |
Density: | 1.09g/cm3 |
Refractive index: | 1.575 |
Flash Point: | 136.4°C |
Safety Data |
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