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Name

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

EINECS

N/A

CAS No.

459-01-8

Density

1.042g/cm³

PSA

26.02000

LogP

3.21770

Solubility

N/A

Melting Point

N/A

Formula

C₉H₁₂FN^.HCl

Boiling Point

215.2°Cat760mmHg

Molecular Weight

189.66

Flash Point

93.6°C

Transport Information

N/A

Appearance

N/A

Safety

Hazard Codes	Xi
Hazard Note	Irritant

Risk Codes

N/A

Molecular Structure

Hazard Symbols

Synonyms

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

1-(4-Fluorophenyl)propan-2-amine hydrochloride Chemical Properties

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

1-(4-Fluorophenyl)propan-2-amine hydrochloride 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.

1-(4-Fluorophenyl)propan-2-amine hydrochloride Safety Profile

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