Identification |
Name: | (S)-1-(4-Fluorophenyl)ethylamine |
Synonyms: | (S)-(-)-1-(4-Fluorophenyl)ethylamine; (S)-4-Fluoro-alpha-methylbenzylamine |
CAS: | 66399-30-2 |
EINECS: | -0 |
Molecular Formula: | C8H10FN |
Molecular Weight: | 139.17 |
InChI: | InChI=1/C8H10FN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H3/t6-/m0/s1 |
Molecular Structure: |
 |
Properties |
Transport: | 2735 |
Melting Point: | -30°C |
Boiling Point: | 76°C 22mm |
Density: | 1.03 |
Refractive index: | 1.501 |
Packinggroup: | III |
Sensitive: | Air Sensitive |
Safety Data |
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