| Identification | Back Directory | [Name]
(2S)-2-amino-4-phenoxybutanoic acid | [CAS]
52161-82-7 | [Synonyms]
O-Phenyl-L-homoserine
L-Homoserine, O-phenyl-
(2S)-2-amino-4-phenoxybutanoic acid | [Molecular Formula]
C10H13NO3 | [MDL Number]
MFCD20644158 | [MOL File]
52161-82-7.mol | [Molecular Weight]
195.22 |
| Chemical Properties | Back Directory | [Melting point ]
241-242 °C (decomp) | [Boiling point ]
394.1±37.0 °C(Predicted) | [density ]
1?+-.0.06 g/cm3(Predicted) | [pka]
2.21±0.10(Predicted) |
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