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

Names

[ CAS No. ]:
39787-52-5

[ 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

Related Compounds