(1,1'-Biphenyl)-2-amine, N-hydroxy-
Basic information
- CAS
16169-17-8- Standard SMILES
ONc1ccccc1-c1ccccc1- InChIKey
HVHPNXLNQJYDMK-UHFFFAOYSA-N- Molecular formula
- C12H11NO
- Average molar mass
- 185.22 g/mol
- Monoisotopic mass
- 185.08406397
Names & identifiers
- Preferred name
- (1,1'-Biphenyl)-2-amine, N-hydroxy-
- IUPAC
- N-(2-phenylphenyl)hydroxylamine
- English name
- N-Hydroxy-(1,1'-biphenyl)-2-amine
- Molecular formula
- C12H11NO
- Molecular weight
- 185.22
Names & synonyms
16169-17-8N-Hydroxy-2-aminobiphenylo-BiphenylhydroxylamineN-(2-Biphenylyl)hydroxylamineCCRIS 2821Hydroxylamine, N-2-biphenylyl-(1,1'-Biphenyl)-2-amine, N-hydroxy-N-Hydroxy-(1,1'-biphenyl)-2-amineBRN 2691720DTXSID30167211[1,1'-Biphenyl]-2-amine, N-hydroxy-RefChem:203926
Show more names
DTXCID7089702N-(2-phenylphenyl)hydroxylamineN-Hydroxy[1,1'-biphenyl]-2-aminehydroxylaminobiphenylN-Hydroxy-(1,1/'-biphenyl)-2-amineSCHEMBL2010850P77M6P3C32AKOS006278480
Database identifiers
- CAS
16169-17-8- PubChem CID
- 146264
- DTXSID
DTXSID30167211- UNII
- P77M6P3C32
- Nikkaji
- J490.204A
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
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Compound notes
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