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ChemicalBook--->CAS DataBase List--->1168139-58-9

1168139-58-9

1168139-58-9 Structure

1168139-58-9 Structure
IdentificationBack Directory
[Name]

(R)-1-(2-FLUOROPHENYL)PROPAN-1-AMINE
[CAS]

1168139-58-9
[Synonyms]

(R)-1-(2-FLUOROPHENYL)PROPAN-1-AMINE
(R)-1-(2-Fluorophenyl)-1-propanamine
(1R)-1-(2-Fluorophenyl)-1-propanamine
Benzenemethanamine, α-ethyl-2-fluoro-, (αR)-
[Molecular Formula]

C9H12FN
[MDL Number]

MFCD06762037
[MOL File]

1168139-58-9.mol
[Molecular Weight]

153.2
Chemical PropertiesBack Directory
[Boiling point ]

201.0±15.0 °C(Predicted)
[density ]

1.039±0.06 g/cm3(Predicted)
[pka]

8.92±0.10(Predicted)
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