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

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

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

Product Name

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

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

1-(4-Fluorophenyl)propan-2-amine hydrochloride Toxicity Data With Reference

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

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