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Basic Information
CAS No.: 459-01-8
Name: 1-(4-Fluorophenyl)propan-2-amine hydrochloride
Molecular Structure:
Molecular Structure of 459-01-8 (1-(4-Fluorophenyl)propan-2-amine hydrochloride)
Formula: C9H12FN.HCl
Molecular Weight: 189.66
Synonyms: 1-(4-fluorophenyl)propan-2-amine hydrochloride
Density: 1.042g/cm3
Boiling Point: 215.2°Cat760mmHg
Flash Point: 93.6°C
Hazard Symbols:
Safety:
Hazard Codes Xi
Hazard Note Irritant
PSA: 26.02000
LogP: 3.21770
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    1-(4-Fluorophenyl)propan-2-aminehydrochloride

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Chemistry

Molecular Structure:

Molecular Formula: C9H13ClFN
Molecular Weight: 189.6576
IUPAC Name: 1-(4-Fluorophenyl)propan-2-amine hydrochloride
Synonyms of 1-(4-Fluorophenyl)propan-2-amine hydrochloride (CAS NO.459-01-8): p-Fluoro-alpha-methylphenethylamine hydrochloride ; p-Fluoroamphetamine hydrochloride ; Benzeneethanamine, p-fluoro-alpha-methyl-, hydrochloride (9CI) ; Phenethylamine, p-fluoro-alpha-methyl-, hydrochloride
CAS NO: 459-01-8
Product Categories: Drug / Therapeutic Agent

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 25mg/kg (25mg/kg)   Journal of the American Chemical Society. Vol. 63, Pg. 602, 1941.

Safety Profile

Hazard Codes of 1-(4-Fluorophenyl)propan-2-amine hydrochloride (CAS NO.459-01-8): IrritantXi
Hazard Note: Irritant