| Identification |
| Name: | 8-methyl-8-azabicyclo[3.2.1]oct-2-yl cyclopentyl(hydroxy)phenylacetate |
| Synonyms: | Benzeneacetic acid, .alpha.-cyclopentyl-.alpha.-hydroxy-, 8-methyl-8-azabicyclo[3.2.1]oct-2-yl ester;Benzeneacetic acid, alpha-cyclopentyl-alpha-hydroxy-, 8-methyl-8-azabicyclo(3.2.1)oct-2-yl ester (9CI) |
| CAS: | 74051-42-6 |
| Molecular Formula: | C21H29NO3 |
| Molecular Weight: | 343.4599 |
| InChI: | InChI=1/C21H29NO3/c1-22-17-11-13-18(22)19(14-12-17)25-20(23)21(24,16-9-5-6-10-16)15-7-3-2-4-8-15/h2-4,7-8,16-19,24H,5-6,9-14H2,1H3 |
| Molecular Structure: |
![(C21H29NO3) Benzeneacetic acid, .alpha.-cyclopentyl-.alpha.-hydroxy-, 8-methyl-8-azabicyclo[3.2.1]oct-2-yl ester...](https://img.guidechem.com/pic/image/74051-42-6.png) |
| Properties |
| Flash Point: | 242.2°C |
| Boiling Point: | 476.8°C at 760 mmHg |
| Density: | 1.18g/cm3 |
| Refractive index: | 1.588 |
| Flash Point: | 242.2°C |
| Safety Data |
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