Basic information
- CAS
365-26-4- Standard SMILES
CNC(C)C(O)c1ccc(O)cc1- InChIKey
OXFGTKPPFSCSMA-UHFFFAOYSA-N- Molecular formula
- C10H15NO2
- Average molar mass
- 181.23 g/mol
- Monoisotopic mass
- 181.11027872
Names & identifiers
- Preferred name
- Benzenemethanol, 4-hydroxy-alpha-(1-(methylamino)ethyl)-
- IUPAC
- 4-[1-hydroxy-2-(methylamino)propyl]phenol
- English name
- oxilofrin
- Molecular formula
- C10H15NO2
- Molecular weight
- 181.23
Names & synonyms
52671-39-3DTXSID30110025Benzenemethanol, 4-hydroxy-alpha-(1-(methylamino)ethyl)-Benzenemethanol, 4-hydroxy-alpha-[1-(methylamino)ethyl]-RefChem:1078530DTXCID00282484-[1-Hydroxy-2-(methylamino)propyl]phenol365-26-4NCGC00181090-01(R*,S*)-4-hydroxy-alpha-[1-(methylamino)ethyl]benzyl alcoholCHEMBL30400SCHEMBL147458
Show more names
oxilofrin1-(4-Hydroxyphenyl)-2-methylaminopropanolBenzenemethanol, 4-hydroxy-α-[1-(methylamino)ethyl]-
SCHEMBL4713568AKOS006242956NS000083054-[1-Hydroxy-2-(methylamino)propyl]phenol #4-[(2R)-1-hydroxy-2-(methylamino)propyl]phenolQ1689157Benzyl alcohol, p-hydroxy-.alpha.-(1-(methylamino)ethyl)-(.+/-.)-4-Hydroxy-alpha-(1-(methylamino)ethyl)benzyl alcohol
Database identifiers
- CAS
365-26-4、52671-39-3- PubChem CID
- 9701
- DTXSID
DTXSID30110025- ChEMBL
CHEMBL30400- EC Number
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 52.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 144
Experimental & physicochemical properties
DrugsPharmaceuticals
Human DrugsPharmaceuticals
Chemistry & industry
Uses & manufacturing
UsesUse (kg; approx.) in Germany (2009): >50
Use ClassificationPharmaceuticals
Suppliers1 total
北京珐默兹医药科技有限公司15811073878 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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