1-(4-fluorophenyl)propan-2-amine hydrochloride

Modify Date: 2025-08-25 20:16:42

1-(4-fluorophenyl)propan-2-amine hydrochloride Structure
1-(4-fluorophenyl)propan-2-amine hydrochloride structure
 Common Name 1-(4-fluorophenyl)propan-2-amine hydrochloride
CAS Number 459-01-8 Molecular Weight 189.65800
Density 1.042g/cm3 Boiling Point 215.2ºC at 760mmHg
Molecular Formula C9H13ClFN Melting Point N/A
MSDS N/A Flash Point 93.6ºC

 Names

Name 1-(4-fluorophenyl)propan-2-amine hydrochloride
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.042g/cm3
Boiling Point 215.2ºC at 760mmHg
Molecular Formula C9H13ClFN
Molecular Weight 189.65800
Flash Point 93.6ºC
Exact Mass 189.07200
PSA 26.02000
LogP 3.21770

 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 Codes Xi: Irritant;

 Synonyms

1-(4-fluorophenyl)propan-2-aMine HCl
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Chemsrc provides CAS#:459-01-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(4-fluorophenyl)propan-2-amine hydrochloride>> amp version: 1-(4-fluorophenyl)propan-2-amine hydrochloride

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