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

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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

(1-propyl-1H-1,2,4-triazol-5-yl)methanesulfonamide
1-[(Aminooxy)methyl]cyclopentanol
4-(1-Ethyl-1h-1,2,4-triazol-5-yl)butan-2-one
O-[2-(oxolan-3-yl)ethyl]hydroxylamine
N-BOC 3-(Furan-2-yl)benzylamine
N-methyl-N-[(oxolan-3-yl)methyl]hydroxylamine
2-(Aminomethyl)-4-chlorobenzenesulfonamide
N-methyl-N-[(oxolan-2-yl)methyl]hydroxylamine
4-Fluoro-3-(methylsulphonyl)benzyl bromide
O-[(oxan-3-yl)methyl]hydroxylamine

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