Benzenamine, N-hydroxy-N-methyl-
Basic information
- CAS
22696-39-5- Standard SMILES
CN(O)c1ccccc1- InChIKey
UTWYCVYPCQKRDR-UHFFFAOYSA-N- Molecular formula
- C7H9NO
- Average molar mass
- 123.15 g/mol
- Monoisotopic mass
- 123.06841391
Names & identifiers
- Preferred name
- Benzenamine, N-hydroxy-N-methyl-
- IUPAC
- N-methyl-N-phenylhydroxylamine
Names & synonyms
22696-39-5Benzenamine, N-hydroxy-N-methyl-n-hydroxy-n-methylanilinePhenyl-methyl-N-oxyaminSCHEMBL216462CHEMBL150411SCHEMBL8000199DTXSID40945365
Database identifiers
- CAS
22696-39-5- PubChem CID
- 185508
- DTXSID
DTXSID40945365- ChEMBL
CHEMBL150411- Nikkaji
- J566.270B
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 79
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…