2-{[(2-Methoxyphenyl)amino]methyl}phenol
Basic information
- CAS
388110-66-5- Standard SMILES
COc1ccccc1NCc1ccccc1O- InChIKey
HRWOADPHRVVBEZ-UHFFFAOYSA-N- Molecular formula
- C14H15NO2
- Average molar mass
- 229.27 g/mol
- Monoisotopic mass
- 229.11027872
Names & identifiers
- Preferred name
- 2-{[(2-Methoxyphenyl)amino]methyl}phenol
- IUPAC
- 2-[(2-methoxyanilino)methyl]phenol
- English name
- 2-[(2-Methoxy-phenylamino)-methyl]-phenol
- Molecular formula
- C14H15NO2
- Molecular weight
- 229.27
Names & synonyms
388110-66-52-{[(2-METHOXYPHENYL)AMINO]METHYL}PHENOL2-[(2-methoxyanilino)methyl]phenol2-[(2-Methoxy-phenylamino)-methyl]-phenol2-(((2-Methoxyphenyl)amino)methyl)phenolMFCD046215042-([(2-Methoxyphenyl)amino]methyl)phenol hydrochloridephenol, 2-[[(2-methoxyphenyl)amino]methyl]-, hydrochloride2-{[(2-methoxyphenyl)amino]methyl}phenol hydrochloride2-([(2-Methoxyphenyl)amino]methyl)phenolSCHEMBL14645299DTXSID20368457
Show more names
AKOS AU36-M138phenol, 2-[[(2-methoxyphenyl)amino]methyl]-
HMS1748A13ALBB-012623AKOS000112133SB79963DS-022021CS-0307760EN300-06554G34847
Database identifiers
- CAS
388110-66-5- PubChem CID
- 2393561
- DTXSID
DTXSID20368457- Nikkaji
- J1.638.291D
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 222
Physicochemical properties
- Boiling point
- 374.6 · 374.6±22.0 °C(Predicted)
- Density
- 1.193 · 1.193±0.06 g/cm3(Predicted)
- pka
- 9.72 · 9.72±0.30(Predicted)
- HazardClass
- IRRITANT
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hazard_class
- IRRITANT
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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