| Identification | Back Directory | [Name]
(R)-1-(2-Fluorophenyl)ethylamine | [CAS]
185545-90-8 | [Synonyms]
R-OF-PEM
(R)-1-(2-FLUOROPHENYL)ETHYLAMINE
(R)-1-(2-FLUOROPHENYL)ETHANAMINE
(1R)-1-(2-Fluorophenyl)ethylamine
(1R)-1-(2-fluorophenyl)ethanamine
(R)-1-(2-Fluorophenyl)ethan-1-amine
Benzenemethanamine,2-fluoro-a-methyl-, (aR)-
Benzenemethanamine, 2-fluoro-α-methyl-, (αR)-
Benzenemethanamine, 2-fluoro-alpha-methyl-, (R)- (9CI) | [Molecular Formula]
C8H10FN | [MDL Number]
MFCD03092993 | [MOL File]
185545-90-8.mol | [Molecular Weight]
139.17 |
| Chemical Properties | Back Directory | [Boiling point ]
179.8±15.0 °C(Predicted) | [density ]
1.063±0.06 g/cm3(Predicted) | [storage temp. ]
under inert gas (nitrogen or Argon) at 2–8 °C | [form ]
liquid | [pka]
8.62±0.10(Predicted) | [color ]
Clear | [InChI]
InChI=1/C8H10FN/c1-6(10)7-4-2-3-5-8(7)9/h2-6H,10H2,1H3/t6-/s3 | [InChIKey]
DIWHJJUFVGEXGS-ISZMHOAENA-N | [SMILES]
C1([C@H](N)C)C=CC=CC=1F |&1:1,r| |
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