N-Hydroxy-N,2-Dimethyl-1-Phenyl-2-Propanamine

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Properties Simple | Detailed

Formula C11H18NO+
IUPAC Name n-(1,1-dimethyl-2-phenyl-ethyl)-n-methyl-hydroxylamine
Molecular Mass 180.267 g·mol−1
Heat of Formation -66.4 ± 16.7 kJ·mol−1
Dipole Moment 0.74 ± 1.08 D
Volume 242.74 Å 3
Surface Area 218.96 Å 2
HOMO Energy -9.15 ± 0.55 eV
LUMO Energy 0.31 ± eV
Point Group Symmetry C1
Synonyms
  • benzeneethanamine, n-hydroxy-n,alpha,alpha-trimethyl-
  • n-(1,1-dimethyl-2-phenyl-ethyl)-n-methyl-hydroxylamine
  • n-(1,1-dimethyl-2-phenylethyl)-n-methylhydroxylamine
  • n-hydroxy-mp
  • n-hydroxy-n,alpha,alpha-trimethyl-benzeneethanamine
  • n-hydroxymephentermine
  • n-methyl-n-(2-methyl-1-phenyl-propan-2-yl)hydroxylamine
  • n-methyl-n-(2-methyl-1-phenylpropan-2-yl)hydroxylamine
  • nohmp
CAS Number(s)
  • 58670-93-2
InChIKey UEIORKXSGRKVAL-UHFFFAOYSA-N
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