Benzenemethanamine, N-hydroxy-N-phenyl-
Basic information
- CAS
3376-40-7- Standard SMILES
ON(Cc1ccccc1)c1ccccc1- InChIKey
XSKVWWRICSVZOV-UHFFFAOYSA-N- Molecular formula
- C13H13NO
- Average molar mass
- 199.25 g/mol
- Monoisotopic mass
- 199.09971404
Names & identifiers
- Preferred name
- Benzenemethanamine, N-hydroxy-N-phenyl-
- IUPAC
- N-benzyl-N-phenylhydroxylamine
Names & synonyms
BenzylphenylhydroxylamineBenzenemethanamine, N-hydroxy-N-phenyl-3376-40-7DTXSID90187430RefChem:324845DTXCID00109921N-benzyl-N-phenylhydroxylamineN-Benzyl-N-hydroxyanilineSCHEMBL5716541SCHEMBL8124046
Database identifiers
- CAS
3376-40-7- PubChem CID
- 10241871
- DTXSID
DTXSID90187430- Nikkaji
- J788.483D
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 171
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Compound notes
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