3-Amino-4-biphenylol hydrochloride
Basic information
- CAS
1204-59-7- Standard SMILES
[Cl-].[NH3+]c1cc(-c2ccccc2)ccc1O- InChIKey
WZUWMGKOTBKYRU-UHFFFAOYSA-N- Molecular formula
- C12H12ClNO
- Average molar mass
- 221.68 g/mol
- Monoisotopic mass
- 221.0607417
Names & identifiers
- Preferred name
- 3-Amino-4-biphenylol hydrochloride
- IUPAC
- (2-hydroxy-5-phenylphenyl)azanium chloride
Names & synonyms
3-Amino-4-biphenylol hydrochloride4L74Z7J1LB1204-59-73-Amino-4-hydroxydiphenyl hydrochloride4-Hydroxy-3-aminodiphenyl hydrochlorideUNII-4L74Z7J1LB4-BIPHENYLOL, 3-AMINO-, HYDROCHLORIDEPhenol, 2-amino-4-phenyl-, hydrochlorideBIPHENYL)-4-OL, 3-AMINO-, HYDROCHLORIDE3-AMINO-(1,1'-BIPHENYL)-4-OL HYDROCHLORIDE(1,1'-BIPHENYL)-4-OL, 3-AMINO-, HYDROCHLORIDE (1:1)
Database identifiers
- CAS
1204-59-7- PubChem CID
- 14561
- UNII
- 4L74Z7J1LB
Properties
Computed structural properties
- Topological polar surface area
- 47.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 177
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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