Benzylamine, P-Methyl-N-Methyl-N-Nitroso-

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Properties Simple | Detailed

Formula C9H12N2O
IUPAC Name n-methyl-n-(p-tolylmethyl)nitrous amide
Molecular Mass 164.204 g·mol−1
Heat of Formation 72.2 ± 16.7 kJ·mol−1
Dipole Moment 4.39 ± 1.08 D
Volume 211.83 Å 3
Surface Area 204.79 Å 2
HOMO Energy -9.49 ± 0.55 eV
LUMO Energy 2.92 ± eV
Point Group Symmetry C1
Synonyms
  • benzylamine, n,p-dimethyl-n-nitroso-
  • n-methyl-n-(4-methylbenzyl)nitrous amide
  • n-methyl-n-[(4-methylphenyl)methyl]nitrous amide
  • n-methyl-n-nitroso-(4-methylphenyl)methylamine
  • n-nitroso-n-(4-methylbenzyl)methylamine
CAS Number(s)
  • 62783-50-0
InChIKey SGJYQDLYKCDHNS-UHFFFAOYSA-N
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