Basic information
- CAS
161405-32-9- Standard SMILES
NOCc1cccc(CON)c1- InChIKey
NUTYZBNTMHUIRB-UHFFFAOYSA-N- Molecular formula
- C8H12N2O2
- Average molar mass
- 168.19 g/mol
- Monoisotopic mass
- 168.08987763
Names & identifiers
- Preferred name
- O-[[3-[(Aminooxy)methyl]phenyl]methyl]hydroxylamine
- IUPAC
- O-[[3-(aminooxymethyl)phenyl]methyl]hydroxylamine
Names & synonyms
SCHEMBL437710DTXSID701224305161405-32-9O,O'-[1,3-Phenylenebis(methylene)]dihydroxylamineO-[[3-[(Aminooxy)methyl]phenyl]methyl]hydroxylamine
Database identifiers
- CAS
161405-32-9- PubChem CID
- 420439
- DTXSID
DTXSID701224305- Nikkaji
- J238.978I
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 70.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 110
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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