[(1R,2S)-2-dimethylamino-2,3-dihydro-1H-inden-1-yl] benzoate hydrochloride

Modify Date: 2024-01-15 11:58:44

[(1R,2S)-2-dimethylamino-2,3-dihydro-1H-inden-1-yl] benzoate hydrochloride Structure
[(1R,2S)-2-dimethylamino-2,3-dihydro-1H-inden-1-yl] benzoate hydrochloride structure
Common Name [(1R,2S)-2-dimethylamino-2,3-dihydro-1H-inden-1-yl] benzoate hydrochloride
CAS Number 39787-52-5 Molecular Weight 317.81000
Density N/A Boiling Point 403.5ºC at 760 mmHg
Molecular Formula C18H20ClNO2 Melting Point N/A
MSDS N/A Flash Point 141.2ºC

 Names

Name [(1R,2S)-2-dimethylamino-2,3-dihydro-1H-inden-1-yl] benzoate hydrochloride

 Chemical & Physical Properties

Boiling Point 403.5ºC at 760 mmHg
Molecular Formula C18H20ClNO2
Molecular Weight 317.81000
Flash Point 141.2ºC
Exact Mass 317.11800
PSA 29.54000
LogP 3.87300

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NK7534500
CHEMICAL NAME :
1-Indanol, 2-dimethylamino-, benzoate, hydrochloride, (Z)-
CAS REGISTRY NUMBER :
39787-52-5
LAST UPDATED :
199106
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H19-N-O2.Cl-H
MOLECULAR WEIGHT :
317.84
WISWESSER LINE NOTATION :
L56T&J BOVR& CN1&1 &GH -C

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
20 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
YKKZAJ Yakugaku Zasshi. Journal of Pharmacy. (Nippon Yakugakkai, 2-12-15 Shibuya, Shibuya-ku, Tokyo 150, Japan) No.1- 1881- Volume(issue)/page/year: 96,26,1976
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