Identification |
Name: | (1R,2S)-2-(dimethylamino)-2,3-dihydro-1H-inden-1-yl benzoate hydrochloride (1:1) |
Synonyms: | 39787-52-5;NSC309718;NSC-309718;1-Indanol, benzoate, hydrochloride, (Z)-;WLN: L56T&J BOVR& CN1&1 &GH -C;1H-Inden-1-ol,3-dihydro-, benzoate (ester), hydrochloride, cis- |
CAS: | 39787-52-5 |
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+;/m0./s1 |
Molecular Structure: |
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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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