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Basic information
- CAS
827328-87-0- Standard SMILES
COc1ccc(CNCc2ccccc2O)cc1- InChIKey
SXVLTJCZURMIRN-UHFFFAOYSA-N- Molecular formula
- C15H17NO2
- Average molar mass
- 243.306 g/mol
- Monoisotopic mass
- 243.12592878
Names & identifiers
- Preferred name
- Phenol, 2-[[[(4-methoxyphenyl)methyl]amino]methyl]-
- IUPAC
- 2-({[(4-Methoxyphenyl)methyl]amino}methyl)phenol
Database identifiers
- CAS
827328-87-0- PubChem CID
- 3448441
- DTXSID
DTXSID601224219
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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