(R)-(FLUOROMETHYL)-BENZENEETHANAMINE

Modify Date: 2025-08-25 21:14:20

(R)-(FLUOROMETHYL)-BENZENEETHANAMINE Structure
(R)-(FLUOROMETHYL)-BENZENEETHANAMINE structure
Common Name (R)-(FLUOROMETHYL)-BENZENEETHANAMINE
CAS Number 77210-49-2 Molecular Weight 153.197
Density 1.0±0.1 g/cm3 Boiling Point 240.2±25.0 °C at 760 mmHg
Molecular Formula C9H12FN Melting Point N/A
MSDS N/A Flash Point 109.6±11.1 °C

 Names

Name 1-Fluoro-3-phenyl-2-propanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 240.2±25.0 °C at 760 mmHg
Molecular Formula C9H12FN
Molecular Weight 153.197
Flash Point 109.6±11.1 °C
Exact Mass 153.095383
LogP 1.65
Vapour Pressure 0.0±0.5 mmHg at 25°C
Index of Refraction 1.507

 Synonyms

1-Fluoro-3-phenylpropan-2-amine
1-Fluoro-3-phenyl-2-propanamine
Benzeneethanamine, α-(fluoromethyl)-
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