Basic information
- CAS
14838-15-4- Standard SMILES
C[C@@H](N)[C@@H](O)c1ccccc1- InChIKey
DLNKOYKMWOXYQA-VXNVDRBHSA-N- Molecular formula
- C9H13NO
- Average molar mass
- 151.21 g/mol
- Monoisotopic mass
- 151.09971404
Names & identifiers
- Preferred name
- (1S,2R)-2-amino-1-phenylpropan-1-ol
- IUPAC
- (1S,2R)-2-amino-1-phenylpropan-1-ol
Names & synonyms
(+)-Norephedrinedl-Norephedrined-Norephedrine(1S,2R)-2-amino-1-phenylpropan-1-ol37577-28-9Rhindecon1r,2s-phenylpropylamineMucron(1s,2r)-norephedrine(+)-phenylpropanolamined-Phenylpropanolaminedl-Phenylpropanolamine
Show more names
D-(+)-Norephedrine(+)-Norephedrindl-1-Phenyl-2-aminopropanol-17875H6443Pdl-2-Amino-1-hydroxy-1-phenylpropanePrestwick_388(+/-)-PhenylpropanolamineNorephedrine, (.+-.)-
Database identifiers
- CAS
14838-15-4、37577-28-9- PubChem CID
- 26934
- ChEMBL
CHEMBL2092846- ChEBI
CHEBI:36- UNII
- 7875H6443P
- Nikkaji
- J81.939E
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 110
Experimental & physicochemical properties
Solubility733 mg/mL
Melting Point194 °C
Physical DescriptionSolid
Dissociation Constants9.05
Collision Cross Section
127.56 Ų [M+H-H2O]+ [CCS Type: TW; Method: calibrated with polyalanine and drug standards]
127.8 Ų [M+H-H2O]+ [CCS Type: TW; Method: calibrated with polyalanine and drug standards]
Chemistry & industry
Pharmacology
Tissue LocationsKidney；Liver
Cellular LocationsMembrane
Uses & manufacturing
Use ClassificationPharmaceuticals -> Animal Drugs -> Approved in Taiwan
Related reactions
14 records
Compound notes
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