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(1R,2S)-2-(dimethylamino)-2,3-dihydro-1H-inden-1-yl benzoate hydrochloride (1:1) (39787-52-5)

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: (C18H20ClNO2) 39787-52-5;NSC309718;NSC-309718;1-Indanol, benzoate, hydrochloride, (Z)-;WLN: L56T&J BOVR& CN1&1 &GH...
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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