(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol CAS#: 28143-91-1; ChemWhat Code: 24788

Names & Identifiers
Product Name (1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol
Synonyms S-BASE;LBS;Levo-Amin-odiol;threo-2-amino-1-phenyl-1,3-propanediol;L(+)-THREO-2-AMINO-1-PHENYL-1,1,3-PROPANEDIOL;L-(+)-THREO-2-AMINO-1-PHENYL-1,3-PROPANEDIOL;L-THREO-(+)-PHENYL-2-AMINO-1,3-PROPANDIOL;L-(+)-THREO-1-PHENYL-2-AMINO-1,3-PROPANEDIOL
CAS Registry Number 28143-91-1
Molecular Formula C9H13NO2
Molecular Weight 167.21
EINECS 248-867-6
Other Registry Numbers ;
IUPA Names, InChI, InChI Key, Canonical SMILES, etc.: IUPA Names, InChI, InChI Key, Canonical SMILES, etc.
(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol CAS#: 28143-91-1

Chemical & Physical Properties
Melting point  110 °C
alpha  35 º (c=1, 1N HCl)
Refractive Index  26.5 ° (C=1, MeOH)
form  Crystals or Crystalline Powder
Color  White to yellow
More Properties From PubChem Topological Polar Surface Area, Monoisotopic Mass, etc.

Safety & Hazards(Codes & Phrases)
Hazard Codes  Xi
R Phrase  36/37/38
S Phrase  26-36-37/39
WGK Germany  3
More Safety & Hazards From PubChem Signal, GHS Hazard Statements, Precautionary Statement Codes, etc.

Literature
Literature on PubChem Synthesis References, Metabolite References, etc.

Patents
Patents on PubChem Related Patents Of This Product

Transportation, Storage & Usage
Transportation No Information
Storage No Information
Usage No Information

Spectral Properties
No Information

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