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CAS No.: | 459-01-8 | ||||
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Name: | 1-(4-Fluorophenyl)propan-2-amine hydrochloride | ||||
Molecular Structure: | |||||
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: |
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PSA: | 26.02000 | ||||
LogP: | 3.21770 |
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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
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. |
Hazard Codes of 1-(4-Fluorophenyl)propan-2-amine hydrochloride (CAS NO.459-01-8): Xi
Hazard Note: Irritant