2-Amino-5-phenylphenol
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Basic information
- CAS
4363-03-5- Standard SMILES
Nc1ccc(-c2ccccc2)cc1O- InChIKey
ILGJVPVZCNNBKI-UHFFFAOYSA-N- Molecular formula
- C12H11NO
- Average molar mass
- 185.22 g/mol
- Monoisotopic mass
- 185.08406397
Names & identifiers
- Preferred name
- 2-Amino-5-phenylphenol
- IUPAC
- 2-amino-5-phenylphenol
- English name
- 3-hydroxy-4-aminobiphenyl
- Molecular formula
- C12H11NO
- Molecular weight
- 185.22
Names & synonyms
3-Hydroxy-4-aminobiphenyl2-amino-5-phenylphenol4363-03-54VL6M84QS6DTXSID1020720(1,1'-BIPHENYL)-3-OL, 4-AMINO-[1,1'-Biphenyl]-3-ol, 4-amino-RefChem:909582DTXCID107204-Amino-[1,1'-biphenyl]-3-ol4-Amino-3-hydroxybiphenyl4-Amino[1,1'-biphenyl]-3-ol
Show more names
4-aminobiphenyl-3-olCCRIS 18664-Amino-3-biphenylol2-amino 5-phenyl phenolBRN 06081372-amino 5-phenylphenol2-hydroxy 4-phenyl anilineHydroxy-4-aminobiphenyl, 3-
Database identifiers
- CAS
4363-03-5- PubChem CID
- 20376
- DTXSID
DTXSID1020720- UNII
- 4VL6M84QS6
- Nikkaji
- J41.828E
Properties
Computed structural propertiesFilling in
- XLogP
- 2.5
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 177
Physicochemical properties
- Melting point
- 183 °C · 183°C
- Boiling point
- 319.45 °C · 319.45°C (rough estimate)
- Density
- 1.0936 · 1.0936 (rough estimate)
- refractive index
- 1.53 · 1.5300 (estimate)
- pka
- 9.53 · 9.53±0.10(Predicted)
- FDA UNII
- 4 VL6M84QS6 · 4VL6M84QS6
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
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
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Suppliers
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Related reactions
12 records
Compound notes
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