N,A,A-Trimethylphenethylamine

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Properties Simple | Detailed

Formula C11H17N
IUPAC Name n,2-dimethyl-1-phenyl-propan-2-amine
Molecular Mass 163.259 g·mol−1
Heat of Formation 15.2 ± 16.7 kJ·mol−1
Dipole Moment 1.20 ± 1.08 D
Volume 232.15 Å 3
Surface Area 211.8 Å 2
HOMO Energy -8.82 ± 0.55 eV
LUMO Energy 0.31 ± eV
Point Group Symmetry C1
Synonyms
  • (1,1-dimethyl-2-phenyl-ethyl)-methyl-amine
  • 2-methyl-2-methylamino-1-phenylpropane
  • 2-methylamino-2-methyl-1-phenylpropane
  • benzeneethanamine, n,.alpha.,.alpha.-trimethyl-
  • benzeneethanamine, n,alpha,alpha-trimethyl-
  • bpbio1_000718
  • mefenterdrin
  • mefentermin
  • mephenterdrine
  • mephenterdrinum
  • mephentermine
  • mephetedrine
  • mephine
  • n,2-dimethyl-1-phenyl-propan-2-amine
  • n,2-dimethyl-1-phenylpropan-2-amine
  • n,alpha,alpha-trimethylbenzeneethanamine
  • n,alpha,alpha-trimethylphenethylamine
  • n-methyl-omega-phenyl-t-butylamine
  • n-methylphentermine
  • omega-phenyl-tert-butyl-methylamine
  • phenethylamine, n,.alpha.,.alpha.-trimethyl-
  • phenethylamine, n,alpha,alpha-trimethyl-
  • vialin
  • wy-585
  • wyamine
  • wyfentermina
CAS Number(s)
  • 100-92-5
InChIKey RXQCGGRTAILOIN-UHFFFAOYSA-N
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