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(1S,2S)-(+)-1-Phenyl-2-Amino-1,3-Propanediol

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Formula: C9H13NO2
CAS: 28143-91-1

Identification

Structural Formula
(1S,2S)-(+)-1-Phenyl-2-Amino-1,3-Propanediol
CAS:
28143-91-1
EINECS:
248-867-6
Molecular Formula:
C9H13NO2
MDL:
MFCD00004503
Synonym:
lbs ; (1s,2s)-phenylserinol ; (1s,2s)-(+)-2-amino-1-phenyl-1 ; (2s,3r)-phenylserinol ; (2s,3s)-3-phenylserinol ; lb human cell line ; threo-2-amino-1-phenyl-1,3-propanediol ; s-base ; levo-amin-odiol ; l-threo-1-phenyl-2-amino-1,3-propaned




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Properties for (1S,2S)-(+)-1-Phenyl-2-Amino-1,3-Propanediol

Molecular Weight:
167.21 g·mol−1
Melting point:
110 °C