| Identification |
| Name: | Benzeneacetic acid,4-bromo-a-methyl-,(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (aR)- |
| Synonyms: | Benzeneaceticacid, 4-bromo-a-methyl-,8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, [3(R)-endo]- |
| CAS: | 156143-26-9 |
| Molecular Formula: | C17H22 Br N O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C17H22BrNO2/c1-11(12-3-5-13(18)6-4-12)17(20)21-16-9-14-7-8-15(10-16)19(14)2/h3-6,11,14-16H,7-10H2,1-2H3 |
| Molecular Structure: |
![(C17H22BrNO2) Benzeneaceticacid, 4-bromo-a-methyl-,8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, [3(R)-endo]-](https://img1.guidechem.com/chem/e/dict/45/156143-26-9.jpg) |
| Properties |
| Flash Point: | 204.4°C |
| Boiling Point: | 414.4°Cat760mmHg |
| Density: | 1.36g/cm3 |
| Refractive index: | 1.589 |
| Flash Point: | 204.4°C |
| Safety Data |
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