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Basic information
- CAS
192768-39-1- Standard SMILES
Nc1ccc(Oc2cccc(CO)c2)cc1- InChIKey
BCBSKIGGRLAABX-UHFFFAOYSA-N- Molecular formula
- C13H13NO2
- Average molar mass
- 215.252 g/mol
- Monoisotopic mass
- 215.09462866
Names & identifiers
- Preferred name
- [3-(4-Aminophenoxy)phenyl]methanol
- IUPAC
- [3-(4-Aminophenoxy)phenyl]methanol
Database identifiers
- CAS
192768-39-1- PubChem CID
- 61679679
- DTXSID
DTXSID00734252
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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