CAS 3376-24-7PubChem CID 638877
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
Phenyl-N-tert-butylnitronen-tert-butyl phenyl nitroneN-t-Butyl-alpha-phenylnitronebenzylidene-tert-butylamine oxidePHENYL T-BUTYLNITRONE2-Methyl-N-(phenylmethylene)-2-propanamine N-oxide3I91332OPGN-tert-butylphenylnitrone
16 more reported names
alpha-phenyl-N-tert-butyl nitronealpha-PBNphenyl-tert-butylnitronealpha-phenyl-t-butyl nitronealpha-phenyl-tert-butylnitronephenyl butyl nitroneN-benzylidene-2-methylpropylamine n-oxideRefChem:927344alpha phenyl-tert-butyl nitrone222-168-6phenyl-butyl-nitronetert ButylphenylnitroneN-tert-Butyl-|A-phenylnitroneN-Benzylidene-2-methylpropan-2-amine oxide(Z)-N-tert-Butyl-1-phenylmethanimine oxidePbn [MI]
External database identifiers
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.