Basic information
- CAS
63019-93-2- Standard SMILES
CN(C)c1ccc(-c2ccccc2)cc1O- InChIKey
ORIAIGHQLDPLDL-UHFFFAOYSA-N- Molecular formula
- C14H15NO
- Average molar mass
- 213.27 g/mol
- Monoisotopic mass
- 213.1153641
Names & identifiers
- Preferred name
- 3-Biphenylol, 4-(dimethylamino)-
- IUPAC
- 2-(dimethylamino)-5-phenylphenol
- English name
- 4-(Dimethylamino)-3-biphenylol
- Molecular formula
- C14H15NO
- Molecular weight
- 213.27
Names & synonyms
2-(dimethylamino)-5-phenylphenol63019-93-23-BIPHENYLOL, 4-(DIMETHYLAMINO)-4-(Dimethylamino)-3-biphenylolBRN 32636834-Dimethylamino-3-hydroxydiphenyl4-13-00-02130 (Beilstein Handbook Reference)DTXSID902122764-(Dimethylamino)[1,1'-biphenyl]-3-olDB-305132
Database identifiers
- CAS
63019-93-2- PubChem CID
- 44302
- DTXSID
DTXSID90212276- Nikkaji
- J70.037A
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 211
Physicochemical properties
- Boiling point
- 353.27 °C · 353.27°C (rough estimate)
- Density
- 1.0439 · 1.0439 (rough estimate)
- refractive index
- 1.53 · 1.5300 (estimate)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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