1-(m-Fluorophenyl)-1-phenyl-3-dimethylaminoprop-1-ene hydrochloride

Modify Date: 2024-01-31 17:47:14

1-(m-Fluorophenyl)-1-phenyl-3-dimethylaminoprop-1-ene hydrochloride Structure
1-(m-Fluorophenyl)-1-phenyl-3-dimethylaminoprop-1-ene hydrochloride structure
Common Name 1-(m-Fluorophenyl)-1-phenyl-3-dimethylaminoprop-1-ene hydrochloride
CAS Number 21165-49-1 Molecular Weight 291.79100
Density N/A Boiling Point 353.5ºC at 760 mmHg
Molecular Formula C17H19ClFN Melting Point N/A
MSDS N/A Flash Point 167.6ºC

 Names

Name 3-(3-fluorophenyl)-N,N-dimethyl-3-phenylprop-2-en-1-amine,hydrochloride

 Chemical & Physical Properties

Boiling Point 353.5ºC at 760 mmHg
Molecular Formula C17H19ClFN
Molecular Weight 291.79100
Flash Point 167.6ºC
Exact Mass 291.11900
PSA 3.24000
LogP 4.62100
Vapour Pressure 3.56E-05mmHg at 25°C

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UC6600000
CHEMICAL NAME :
2-Propen-1-amine, N,N-dimethyl-3-(m-fluorophenyl)-3-phenyl-, hydrochloride
CAS REGISTRY NUMBER :
21165-49-1
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H18-F-N.Cl-H
MOLECULAR WEIGHT :
291.82
WISWESSER LINE NOTATION :
FR CYR&U2N1&1 &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
352 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 14,161,1971
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