3-((Aminooxy)methyl)phenol
Basic information
- CAS
555-61-3- Standard SMILES
NOCc1cccc(O)c1- InChIKey
YYNLEFBYJNNGQA-UHFFFAOYSA-N- Molecular formula
- C7H9NO2
- Average molar mass
- 139.15 g/mol
- Monoisotopic mass
- 139.06332853
Overview
RN given refers to parent cpd
Names & identifiers
- Preferred name
- 3-((Aminooxy)methyl)phenol
- IUPAC
- 3-(aminooxymethyl)phenol
Names & synonyms
3-((Aminooxy)methyl)phenolNsd 1024555-61-33-[(AMINOOXY)METHYL]PHENOLNsd-1024DTXSID70204078RefChem:166925DTXCID701265693-hydroxybenzyloxyamineSCHEMBL6341765AKOS018661934EN300-1846060
Database identifiers
- CAS
555-61-3- PubChem CID
- 188951
- DTXSID
DTXSID70204078
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 55.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 97.6
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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