3-Biphenylol, 4-amino-4'-methoxy-
Basic information
- CAS
63040-24-4- Standard SMILES
COc1ccc(-c2ccc(N)c(O)c2)cc1- InChIKey
QHBSMUCJGFWNMV-UHFFFAOYSA-N- Molecular formula
- C13H13NO2
- Average molar mass
- 215.25 g/mol
- Monoisotopic mass
- 215.09462866
Names & identifiers
- Preferred name
- 3-Biphenylol, 4-amino-4'-methoxy-
- IUPAC
- 2-amino-5-(4-methoxyphenyl)phenol
- English name
- 4-Amino-4'-methoxy-3-biphenylol
- Molecular formula
- C13H13NO2
- Molecular weight
- 215.25
Names & synonyms
63040-24-43-BIPHENYLOL, 4-AMINO-4'-METHOXY-2-amino-5-(4-methoxyphenyl)phenol4-AMINO-4'-METHOXY-3-BIPHENYLOL4-Amino-4'-methoxy-[1,1'-biphenyl]-3-ol3-Hydroxy-4'-methoxy-4-aminodiphenylSCHEMBL29878426DTXSID50212338MFCD01740539DB-2951584-Amino-4'-methoxy[1,1'-biphenyl]-3-olA1-25383
Show more names
4-Amino-4'-methoxy-1,1'-biphenyl-3-ol[1,1'-Biphenyl]-3-ol, 4-amino-4'-methoxy-
Database identifiers
- CAS
63040-24-4- PubChem CID
- 44344
- DTXSID
DTXSID50212338- Nikkaji
- J79.033H
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 55.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 214
Physicochemical properties
- Boiling point
- 355.53 °C · 355.53°C (rough estimate)
- Density
- 1.1242 · 1.1242 (rough estimate)
- refractive index
- 1.548 · 1.5480 (estimate)
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Related reactions
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Compound notes
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