Substance

ID:174362

Names and Identifiers
IUPAC name
2-amino-1-phenylethan-1-ol
Synonyms
Phenylethanolamine
IUPAC Traditional name
β-phenylethanolamine
Registration numbers
CAS Number
PubChem CID
Wikipedia Title
CHEMBL
Chemspider ID
CHEBI ID
KEGG ID
Properties
Physical Property
Apperance
pale yellow solid
Melting Point
56-57°C
Boiling Point
157-160°C at 17 mm Hg pressure
Solubility
soluble in water
Molecule Details
Molecular Spectra
No Data Available
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References
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