CAS 459-01-8|1-(4-fluorophenyl)propan-2-amine hydrochloride

Introduction:Basic information about CAS 459-01-8|1-(4-fluorophenyl)propan-2-amine hydrochloride, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common Name1-(4-fluorophenyl)propan-2-amine hydrochloride
CAS Number459-01-8Molecular Weight189.65800
Density1.042g/cm3Boiling Point215.2ºC at 760mmHg
Molecular FormulaC9H13ClFNMelting Point/
MSDS/Flash Point93.6ºC

Names

Name1-(4-fluorophenyl)propan-2-amine hydrochloride
SynonymMore Synonyms

Chemical & Physical Properties

Density1.042g/cm3
Boiling Point215.2ºC at 760mmHg
Molecular FormulaC9H13ClFN
Molecular Weight189.65800
Flash Point93.6ºC
Exact Mass189.07200
PSA26.02000
LogP3.21770
InChIKeyGKWYMWZWSCKSMT-UHFFFAOYSA-N
SMILESCC(N)Cc1ccc(F)cc1.Cl

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SH7050000
CHEMICAL NAME :
Phenethylamine, p-fluoro-alpha-methyl-, hydrochloride
CAS REGISTRY NUMBER :
459-01-8
LAST UPDATED :
199803
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H12-F-N.Cl-H
MOLECULAR WEIGHT :
189.68

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 :
25 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JACSAT Journal of the American Chemical Society. (American Chemical Soc., Distribution Office Dept. 223, POB 57136, West End Stn., Washington, DC 20037) V.1- 1879- Volume(issue)/page/year: 63,602,1941

Safety Information

Hazard CodesXi: Irritant;

Synonyms

1-(4-fluorophenyl)propan-2-aMine HCl
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