
N-tert-Butyl-alpha-phenylnitrone
- IUPAC name
- N-tert-butyl-1-phenylmethanimine oxide
- Molecular formula
- C11H15NO
- Molecular weight
- 177.24 g/mol
- Exact mass
- 177.115364102 Da
- XLogP3
- 1.3
- Topological polar surface area
- 28.8 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEMBL:CHEMBL13210
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.