P-Toluidine, .α.-Inden-1-Ylidene-N-Methyl-N-Nitroso-

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Properties Simple | Detailed

Formula C17H14N2O
IUPAC Name n-[4-[(e)-inden-1-ylidenemethyl]phenyl]-n-methyl-nitrous amide
Molecular Mass 262.306 g·mol−1
Heat of Formation 396.6 ± 16.7 kJ·mol−1
Dipole Moment 2.92 ± 1.08 D
Volume 318.19 Å 3
Surface Area 294.52 Å 2
HOMO Energy -9.00 ± 0.55 eV
LUMO Energy -0.94 ± eV
Point Group Symmetry C1
Synonyms
  • 1-(4-n-methyl-n-nitrosaminobenzylidene)indene
  • 4-(1-h-inden-1-ylidenemethyl)-n-methyl-n-nitrosobenzenamine
  • benzenamine, 4-(1h-inden-1-ylidenemethyl)-n-methyl-n-nitroso-
  • benzenamine, 4-(1h-inden-1-ylidenemethyl)-n-methyl-n-nitroso- (9ci)
  • indene, 1-(4-n-methyl-n-nitrosaminobenzylidene)-
  • n-[4-(1-indenylidenemethyl)phenyl]-n-methylnitrous amide
  • n-[4-(inden-1-ylidenemethyl)phenyl]-n-methyl-nitrous amide
  • n-[4-(inden-1-ylidenemethyl)phenyl]-n-methylnitrous amide
  • n-[4-[(e)-1-indenylidenemethyl]phenyl]-n-methylnitrous amide
  • n-[4-[(e)-inden-1-ylidenemethyl]phenyl]-n-methyl-nitrous amide
  • n-[4-[(e)-inden-1-ylidenemethyl]phenyl]-n-methylnitrous amide
  • p-toluidine, alpha-inden-1-ylidene-n-methyl-n-nitroso- (8ci)
CAS Number(s)
  • 16699-07-3
InChIKey SDGUDTKZDLHXCZ-NTCAYCPXSA-N
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