N-Hydroxy-N'-(phenylmethyl)ethanimidamide
Basic information
- CAS
99362-11-5- Standard SMILES
CC(=NCc1ccccc1)NO- InChIKey
GNRNYHZASKEWRQ-UHFFFAOYSA-N- Molecular formula
- C9H12N2O
- Average molar mass
- 164.2 g/mol
- Monoisotopic mass
- 164.09496301
Names & identifiers
- Preferred name
- N-Hydroxy-N'-(phenylmethyl)ethanimidamide
- IUPAC
- N'-benzyl-N-hydroxyethanimidamide
Names & synonyms
99362-11-5RefChem:364218N-Hydroxy-N'-(phenylmethyl)ethanimidamideN'-benzyl-N-hydroxyethanimidamideN-benzylacetamidoximeSCHEMBL21215277DTXSID101271146N-Hydroxy-Na(2)-(phenylmethyl)ethanimidamide
Database identifiers
- CAS
99362-11-5- PubChem CID
- 434993
- DTXSID
DTXSID101271146- Nikkaji
- J1.339.524A
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 44.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 151
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…