(1R)-1-(3-Fluorophenyl)ethanamine

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Names

[ Name ]:
(1R)-1-(3-Fluorophenyl)ethanamine

[Synonym ]:
Benzenemethanamine, 3-fluoro-α-methyl-, (αS)-
(1S)-1-(3-Fluorophenyl)ethanamine
Benzenemethanamine, 3-fluoro-α-methyl-, (αR)-
(1R)-1-(3-Fluorophenyl)ethanamine
(S)-1-(3-Fluorophenyl)ethylamine

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
182.6±15.0 °C at 760 mmHg

[ Melting Point ]:
0ºC

[ Molecular Formula ]:
C₈H₁₀FN

[ Molecular Weight ]:
139.170

[ Flash Point ]:
72.1±8.3 °C

[ Exact Mass ]:
139.079727

[ PSA ]:
26.02000

[ LogP ]:
1.49

[ Vapour Pressure ]:
0.8±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.513

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

Related Compounds

(1R)-1-(3-Fluorophenyl)ethanamine
(1R)-1-(3-fluorophenyl)ethanamine,hydrochloride
(1R)-1-(3-Bromo-4-fluorophenyl)ethanamine
(1R)-1-(3-BROMO-2-FLUOROPHENYL)ETHANAMINE
(1R)-1-(3-FLUOROPHENYL)BUTYLAMINE
(1R)-1-(3-Fluorophenyl)ethanol
2,3-Dihydro-1-benzothiophen-6-ol 1,1-dioxide
4-Chloro-6,N-dimethylnicotinamide
4-(Methylsulfanyl)-3-(trifluoromethyl)phenol
3,3-Diethylmorpholine
8-Methyl-9-oxa-6-azaspiro[4.5]decane
1-(3-chloropyridin-2-yl)-1,2,3,6-tetrahydropyridine-4-carboxylic Acid
1-Pyrimidin-2-yl-1,2,3,6-tetrahydropyridine-4-carboxylic acid
2-(2-Thienyl)-1H-indole-3-carbonitrile
2-(3-chlorophenyl)-1H-indole-3-carbonitrile
2-(4-chlorophenyl)-1H-indole-3-carbonitrile