| Identification | |
| Name: | (1R,2R)-2-(dimethylamino)-2,3-dihydro-1H-inden-1-yl benzoate hydrochloride (1:1) |
| Synonyms: | (1r,2r)-2-(dimethylamino)-2,3-dihydro-1h-inden-1-yl benzoate hydrochloride(1:1);trans-1-Benzoyloxy-2-dimethylaminoindan hydrochloride;1-Indanol, 2-dimethylamino-, benzoate, hydrochloride, (E)-;AC1L53LK;AC1Q3E89;KST-1A5297;AR-1A1048;LS-81296;[(1R,2R)-2-(dimethylamino)-2,3-dihydro-1H-inden-1-yl] benzoate hydrochloride |
| CAS: | 39787-53-6 |
| Molecular Formula: | C18H20ClNO2 |
| Molecular Weight: | 317.8099 |
| InChI: | InChI=1/C18H19NO2.ClH/c1-19(2)16-12-14-10-6-7-11-15(14)17(16)21-18(20)13-8-4-3-5-9-13;/h3-11,16-17H,12H2,1-2H3;1H/t16-,17-;/m1./s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 141.2°C |
| Boiling Point: | 403.5°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 141.2°C |
| Safety Data | |
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