Identification |
Name: | (1R,2S,5S)-8-methyl-8-azabicyclo[3.2.1]oct-2-yl chloro(diphenyl)acetate hydrochloride |
Synonyms: | (+)-2-alpha-Tropanyl chlorodiphenylacetate hydrochloride;1-alpha-H,5-alpha-H-Tropan-2-alpha-ol, chlorodiphenylacetate (ester), hydrochloride, (+)-;AC1MIJT8;LS-157939;[(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] 2-chloro-2,2-diphenylacetate hydrochloride;87421-56-5 |
CAS: | 87421-56-5 |
Molecular Formula: | C22H25Cl2NO2 |
Molecular Weight: | 406.3454 |
InChI: | InChI=1/C22H24ClNO2.ClH/c1-24-18-12-14-19(24)20(15-13-18)26-21(25)22(23,16-8-4-2-5-9-16)17-10-6-3-7-11-17;/h2-11,18-20H,12-15H2,1H3;1H/t18-,19+,20-;/m0./s1 |
Molecular Structure: |
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Properties |
Flash Point: | 242°C |
Boiling Point: | 476.5°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 242°C |
Safety Data |
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