N-Tert-Butyl-N-[(E)-Phenylmethylene]Amine Oxide

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Properties Simple | Detailed

Formula C11H15NO
IUPAC Name n-(1,1-dimethylethyl)-1-phenyl-methanimine oxide
Molecular Mass 177.243 g·mol−1
Heat of Formation 2185.3 ± 16.7 kJ·mol−1
Dipole Moment 2.65 ± 1.08 D
Volume 172.66 Å 3
Surface Area 167.39 Å 2
HOMO Energy -8.90 ± 0.55 eV
LUMO Energy -2.57 ± eV
Point Group Symmetry C1
Synonyms
  • (z)-benzylidene(tert-butyl)azane oxide
  • 2-methyl-n-(phenylmethylene)-s-propanamine n-oxide
  • 2-phenyl-n-tert-butylnitrone
  • 2-propanamine, 2-methyl-n-(phenylmethylene)-, n-oxide
  • alpha-phenyl-n-t-butylnitrone
  • alpha-phenyl-n-tert-butylnitrone
  • alpha-phenyl-t-butylnitrone
  • azane, (1,1-dimethylethyl)(phenylmethylene)-, oxide, (z)-
  • benzylidene-tert-butylamine n-oxide
  • c-phenyl-n-tert-butylnitrone
  • n-benzyliden-tert-butylamine n-ether
  • n-benzylidene-tert-butylamine n-oxide
  • n-tert-butyl-.alpha.-phenylnitrone
  • n-tert-butyl-1-phenyl-methanimine oxide
  • n-tert-butyl-1-phenylmethanimine oxide
  • n-tert-butyl-2-phenylnitrone
  • n-tert-butyl-alpha-phenylnitrone
  • n-tert-butyl-c-phenylnitrone
  • nitrone, n-tert-butyl-alpha-phenyl- (6ci,7ci,8ci)
  • pbn
  • phenyl n-t-butylnitrone
  • phenyl-n-tert-butylnitrone
  • s-propanamine, 2-methyl-n-(phenylmethylene)-, n-oxide
  • tert butylphenylnitrone
CAS Number(s)
  • 115995-20-5
  • 154345-12-7
  • 165047-88-1
  • 173777-90-7
  • 3376-24-7
  • 50643-08-8
  • 68315-30-0
InChIKey IYSYLWYGCWTJSG-UHFFFAOYSA-N
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