N'-hydroxy-N-phenylethanimidamide
Basic information
- CAS
5661-30-3- Standard SMILES
CC(=Nc1ccccc1)NO- InChIKey
JEQIXVBTQHSFPR-UHFFFAOYSA-N- Molecular formula
- C8H10N2O
- Average molar mass
- 150.18 g/mol
- Monoisotopic mass
- 150.07931295
Names & identifiers
- Preferred name
- N'-hydroxy-N-phenylethanimidamide
- IUPAC
- N-hydroxy-N'-phenylethanimidamide
Names & synonyms
N-hydroxy-N'-phenylethanimidamide5661-30-3N'-hydroxy-N-phenylethanimidamideN-Hydroxy-N/'-phenylethanimidamideN-Hydroxy-N//'-phenylethanimidamideNSC139481SCHEMBL8785571((hydroxyimino)ethyl)phenylamineDTXSID40972050SBB086717AKOS006276474NSC-139481
Show more names
N-HYDROXY-N-PHENYL-ETHANIMIDAMIDEDS-012066AC-907/34120003AE-848/32306004
Database identifiers
- CAS
5661-30-3- PubChem CID
- 284014
- DTXSID
DTXSID40972050- Nikkaji
- J1.859.703I
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 44.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 139
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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