(2S)-N-Methyl-N-Nitroso-1-Phenyl-2-Propanamine

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Properties Simple | Detailed

Formula C10H14N2O
IUPAC Name n-methyl-n-[(1s)-1-methyl-2-phenyl-ethyl]nitrous amide
Molecular Mass 178.231 g·mol−1
Heat of Formation 62.0 ± 16.7 kJ·mol−1
Dipole Moment 3.80 ± 1.08 D
Volume 236.43 Å 3
Surface Area 221.89 Å 2
HOMO Energy -9.49 ± 0.55 eV
LUMO Energy 3.02 ± eV
Point Group Symmetry C1
Synonyms
  • 2-n-nitrosomethylamino-1-phenylpropane
  • benzeneethanamine, n,alpha-dimethyl-n-nitroso-, (s)-
  • n-methyl-n-[(1s)-1-methyl-2-phenyl-ethyl]nitrous amide
  • n-methyl-n-[(1s)-1-methyl-2-phenylethyl]nitrous amide
  • n-methyl-n-[(2s)-1-phenylpropan-2-yl]nitrous amide
  • n-nitrosomethamphetamine
  • phenethylamine, alpha,n-dimethyl-n-nitroso-
CAS Number(s)
  • 86022-93-7
InChIKey NFDDFKGDAPQCJB-VIFPVBQESA-N
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