Basic information
- CAS
105361-85-1- Standard SMILES
ONc1cccc(-c2ccccc2)c1- InChIKey
XJKZOAGQMDVYBE-UHFFFAOYSA-N- Molecular formula
- C12H11NO
- Average molar mass
- 185.22 g/mol
- Monoisotopic mass
- 185.08406397
Names & identifiers
- Preferred name
- N-Hydroxy-3-aminobiphenyl
- IUPAC
- N-(3-phenylphenyl)hydroxylamine
- English name
- N-Hydroxy-3-aminobiphenyl
- Molecular formula
- C12H11NO
- Molecular weight
- 185.22
Names & synonyms
N-Hydroxy-3-aminobiphenylN-(3-phenylphenyl)hydroxylamine105361-85-1CCRIS 2822UNN685E9T3DTXSID10147091N-HYDROXY(1,1'-BIPHENYL)-3-AMINE(1,1'-BIPHENYL)-3-AMINE, N-HYDROXY-N-Hydroxy[1,1'-biphenyl]-3-amineRefChem:163489DTXCID1069582UNII-UNN685E9T3
Show more names
[1,1'-Biphenyl]-3-amine, N-hydroxy-
SCHEMBL5194867AKOS006279429
Database identifiers
- CAS
105361-85-1- PubChem CID
- 149682
- DTXSID
DTXSID10147091- UNII
- UNN685E9T3
- Nikkaji
- J490.205J
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 166
Physicochemical properties
- Melting point
- 158 °C · 158 °C
- Boiling point
- 360.1 · 360.1±35.0 °C(Predicted)
- Density
- 1.193 · 1.193±0.06 g/cm3(Predicted)
- pka
- 8.86 · 8.86±0.70(Predicted)
- FDA UNII
- 685 E9T3 · UNN685E9T3
Chemistry & industry
Suppliers2 total
HONEST JOY HOLDINGS LIMITED[email protected]
CHEMICAL LAND21[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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