| Identification | |
| Name: | Benzeneacetic acid, a-cyclohexyl-a-hydroxy-,8-methyl-8-azabicyclo[3.2.1]oct-2-yl ester, [1R-[1a,2b(R*),5a]]- (9CI) |
| Synonyms: | AC1MINO7;(+)-2-alpha-Tropan-2-ol, (-)-2-cyclohexyl-2-phenylglycolate;LS-157956;[(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] (2R)-2-cyclohexyl-2-hydroxy-2-phenylacetate;64471-13-2 |
| CAS: | 64471-13-2 |
| Molecular Formula: | C22H31 N O3 |
| Molecular Weight: | 357.4864 |
| InChI: | InChI=1/C22H31NO3/c1-23-18-12-14-19(23)20(15-13-18)26-21(24)22(25,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2,4-5,8-9,17-20,25H,3,6-7,10-15H2,1H3/t18-,19+,20-,22-/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 250.2°C |
| Boiling Point: | 490.1°Cat760mmHg |
| Density: | 1.17g/cm3 |
| Refractive index: | 1.582 |
| Flash Point: | 250.2°C |
| Safety Data | |
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