Basic information
- Standard SMILES
CC(N)C(O)c1ccc(O)cc1- InChIKey
JAYBQRKXEFDRER-UHFFFAOYSA-N- Molecular formula
- C9H13NO2
- Average molar mass
- 167.2 g/mol
- Monoisotopic mass
- 167.09462866
Names & identifiers
- Preferred name
- 4-(2-Amino-1-hydroxypropyl)phenol
- IUPAC
- 4-(2-amino-1-hydroxypropyl)phenol
- English name
- p-Hydroxynorephedrine
- Molecular formula
- C9H13NO2
- Molecular weight
- 167.21
Names & synonyms
4-(2-Amino-1-hydroxypropyl)phenol4-(2-amino-1-hydroxy-propyl)phenolSCHEMBL723104beta-hydroxy-alpha-methyltyramineAAA55285AKOS0090315214-(2-Amino-1-hydroxypropyl)phenol #2-amino-1-(4-hydroxyphenyl)-1-propanolbenzene, 1-(2-amino-1-hydroxy)propyl-4-hydroxy-Q15409349p-HydroxynorephedrineOctopamine Impurity 10
Show more names
Para-hydroxynorephedrine1-(4-Hydroxyphenyl)-2-amino-1-propanolBenzenemethanol, α-(1-aminoethyl)-4-hydroxy-Benzenemethanol, alpha-(1-aminoethyl)-4-hydroxy-
Database identifiers
- CAS
552-85-2- PubChem CID
- 11099
- DTXSID
DTXSID70902582- Nikkaji
- J446.137A
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 66.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 132
Physicochemical properties
- Boiling point
- 357.9 · 357.9±27.0 °C(Predicted)
- Density
- 1.198 · 1.198±0.06 g/cm3(Predicted)
- solubility
- Aqueous Acid (Slightly), Methanol (Slightly)
- form
- Solid
- pka
- 8.7 · pKa 8.70 ± 0.02(H2O,t = 25.0±0.2,I≤0.001) (Uncertain)
- color
- Off-White to Pale Yellow
- Stability
- Hygroscopic
- FDA UNII
- 6914 L7189 · O6914L7189
Chemistry & industry
Applications
Usesp-Hydroxynorephedrine, is a degredation product of Dextroamphetamine, CNS stimulant that affects hyperactivity and impulse. Amphetamine derivative.
Suppliers1 total
安耐吉化学&3A(安徽泽升科技有限公司)021-58432009 400-005-6266 · [email protected]
Related reactions
14 records
Linked notes
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