N,2-Dimethyl-N-Nitroso-2-Propanamine

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Properties Simple | Detailed

Formula C5H12N2O
IUPAC Name n-tert-butyl-n-methyl-nitrous amide
Molecular Mass 116.162 g·mol−1
Heat of Formation -71.3 ± 16.7 kJ·mol−1
Dipole Moment 4.30 ± 1.08 D
Volume 161.41 Å 3
Surface Area 159.07 Å 2
HOMO Energy -9.48 ± 0.55 eV
LUMO Energy 3.75 ± eV
Point Group Symmetry C1
Synonyms
  • 2-propanamine, n,2-dimethyl-n-nitroso-
  • ethylamine, n,1,1-trimethyl-n-nitroso-
  • methyl(t-butyl)nitrosamine
  • methyl-t-butylnitrosamine
  • methyl-tert-butylnitrosamine
  • n-tert-butyl-n-methyl-nitrous amide
  • n-tert-butyl-n-methylnitrous amide
  • t-butylamine, n-methyl-n-nitroso-
  • tert-butylmethylnitrosamine
CAS Number(s)
  • 2504-18-9
InChIKey YDNOESAJRGHRAE-UHFFFAOYSA-N
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