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

Modify Date: 2025-09-19 00:56:23

[(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

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

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

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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