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Search term: GKWYMWZWSCKSMT-UHFFFAOYAN
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Inherent Properties, Identifiers and References
ChemSpider ID: 107731
Empirical Formula: C9H13ClFN
Molecular Weight: 189.6576
Nominal Mass: 189 Da
Average Mass: 189.6576 Da
Monoisotopic Mass: 189.072055 Da
Systematic Name: 1-(4-fluorophenyl)propan-2-amine hydrochloride
SMILES: Fc1ccc(cc1)CC(N)C.Cl
InChI: InChI=1/C9H12FN.ClH/c1-7(11)6-8-2-4-9(10)5-3-8;/h2-5,7H,6,11H2,1H​3;1H
InChIKey: GKWYMWZWSCKSMT-UHFFFAOYAN
Std. InChI: InChI=1S/C9H12FN.ClH/c1-7(11)6-8-2-4-9(10)5-3-8;/h2-5,7H,6,11H2,1​H3;1H
Std. InChIKey: GKWYMWZWSCKSMT-UHFFFAOYSA-N
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Names and Synonyms

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

1-(4-Fluo​rophenyl)​propan-2-​amine hyd​rochlorid​e (1:1)

benzeneet​hanamine,​ 4-fluoro​-alpha-me​thyl-, hy​drochlori​de (1:1)

Benzeneet​hanamine,​ p-fluoro​-alpha-me​thyl-, hy​drochlori​de (9CI)

1-(4-Fluo​rophenyl)​propan-2-​amine hyd​rochloride

459-01-8 [RN]

459-02-9 [RN]

p-Fluoro-​alpha-met​hylphenet​hylamine ​hydrochlo​ride

p-Fluoroa​mphetamin​e hydroch​loride

Phenethyl​amine, p-​fluoro-al​pha-methy​l-, hydro​chloride

(Details...) ACD/Labs Predicted Properties
ACD/LogP: 1.86 # of Rule of 5 Violations: 0
ACD/LogD (pH 5.5): -1.22 ACD/LogD (pH 7.4): -0.53
ACD/BCF (pH 5.5): 1 ACD/BCF (pH 7.4): 1
ACD/KOC (pH 5.5): 1 ACD/KOC (pH 7.4): 1
#H bond acceptors: 1 #H bond donors: 2
#Freely Rotating Bonds: 3 Polar Surface Area: 3.24 Å2
Index of Refraction: Molar Refractivity: cm3
Molar Volume: cm3 Polarizability: 10-24cm3
Surface Tension: dyne/cm Density: g/cm3
Flash Point: 93.6 °C Enthalpy of Vaporization: 45.15 kJ/mol
Boiling Point: 215.2 °C at 760 mmHg Vapour Pressure: 0.15 mmHg at 25°C