[(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
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.