N-Methoxy-N-Nitrosomethanamine

Molecule SVG Image

Properties Simple | Detailed

Formula C2H6N2O2
IUPAC Name n-methoxy-n-methyl-nitrous amide
Molecular Mass 90.081 g·mol−1
Heat of Formation -31.2 ± 16.7 kJ·mol−1
Dipole Moment 3.03 ± 1.08 D
Volume 109.44 Å 3
Surface Area 123.4 Å 2
HOMO Energy -9.44 ± 0.55 eV
LUMO Energy -0.02 ± eV
Point Group Symmetry C1
Synonyms
  • methanamine, n-methoxy-n-nitroso-
  • methylamine, n-methoxy-n-nitroso-
  • n,o-dimethyl-n-nitrosohydroxylamine
  • n-methoxy-n-methyl-nitrous amide
  • n-methoxy-n-methylnitrous amide
  • n-methoxy-n-nitrosomethylamine
  • n-nitroso-n-methyl-o-methyl-hydroxylamine
  • n-nitrosomethoxymethylamine
  • n-nitrosomethylmethoxyamine
  • nitrosomethoxymethylamine
CAS Number(s)
  • 16339-12-1
InChIKey JIITVWJHOYPEFL-UHFFFAOYSA-N
QR Code Generate QR Code
Links PubChem ChemSpider
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C O N