CAS 444643-09-8|(1R)-1-(3-Fluorophenyl)ethanamine

Introduction:Basic information about CAS 444643-09-8|(1R)-1-(3-Fluorophenyl)ethanamine, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common Name(1R)-1-(3-Fluorophenyl)ethanamine
CAS Number444643-09-8Molecular Weight139.170
Density1.1±0.1 g/cm3Boiling Point182.6±15.0 °C at 760 mmHg
Molecular FormulaC8H10FNMelting Point0ºC
MSDS/Flash Point72.1±8.3 °C

Names

Name(S)-1-(3-Fluorophenyl)ethanamine
SynonymMore Synonyms

Chemical & Physical Properties

Density1.1±0.1 g/cm3
Boiling Point182.6±15.0 °C at 760 mmHg
Melting Point0ºC
Molecular FormulaC8H10FN
Molecular Weight139.170
Flash Point72.1±8.3 °C
Exact Mass139.079727
PSA26.02000
LogP1.49
Vapour Pressure0.8±0.3 mmHg at 25°C
Index of Refraction1.513
InChIKeyASNVMKIDRJZXQZ-LURJTMIESA-N
SMILESCC(N)c1cccc(F)c1
Storage condition2-8°C

Safety Information

Hazard CodesXi: Irritant;

Synonyms

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
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