Substance
ID:1824949
Names and Identifiers
IUPAC name
(1S,2R)-2-amino-1-phenylpropan-1-ol
IUPAC Traditional name
phenylpropanolamine
Synonyms
(+)-norephedrine(+)-(1S,2R)-norephedrine(+)-norephedrin(+)-phenylpropanolamine(1S,2R)-(+)-2-amino-1-phenyl-1-propanol(1S,2R)-(+)-norephedrine(1S,2R)-(+)-phenylpropanolamine(1S,2R)-2-amino-1-phenyl-1-propanol(1S,2R)-norephedrine(2R,3S)-3-phenyl-3-hydroxy-2-aminopropaneD-(+)-norephedrined-norephedrined-phenylpropanolamineerythro-alpha-(1-aminoethyl)benzyl alcohol
Registration numbers
PubChem CID
CAS Number
KEGG ID
LINCS Database
Reaxys Registry
ACToR Database
BKMS React Database
BRENDA Database
BRENDA Ligand Database
CHEMBL
CompTox Database
SureChEMBL Database
Chemspider ID
BindingDB Database
CHEBI ID
PubChem SID
Properties
No Data Available
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Molecule Details
An amphetamine that is propylbenzene substituted by a hydroxy group at position 1 and by an amino group at position 2 (the 1S,2R-stereoisomer).
Molecular Spectra
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References
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