(R)-1-(2-fluoro-5-methoxyphenyl)ethan-1-amine

Modify Date: 2024-01-08 16:41:27

(R)-1-(2-fluoro-5-methoxyphenyl)ethan-1-amine Structure
(R)-1-(2-fluoro-5-methoxyphenyl)ethan-1-amine structure
Common Name (R)-1-(2-fluoro-5-methoxyphenyl)ethan-1-amine
CAS Number 1213670-08-6 Molecular Weight 169.2
Density 1.1±0.1 g/cm3 Boiling Point 240.5±30.0 °C at 760 mmHg
Molecular Formula C9H12FNO Melting Point N/A
MSDS N/A Flash Point 99.3±24.6 °C

 Names

Name (1R)-1-(2-FLUORO-5-METHOXYPHENYL)ETHYLAMINE
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 240.5±30.0 °C at 760 mmHg
Molecular Formula C9H12FNO
Molecular Weight 169.2
Flash Point 99.3±24.6 °C
Exact Mass 169.090286
LogP 1.48
Vapour Pressure 0.0±0.5 mmHg at 25°C
Index of Refraction 1.506
Storage condition 2-8°C

 Synonyms

(1R)-1-(2-Fluoro-5-methoxyphenyl)ethanamine
Benzenemethanamine, 2-fluoro-5-methoxy-α-methyl-, (αR)-
MFCD08057428
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