Phentermine

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Properties Simple | Detailed

Formula C10H15N
IUPAC Name 2-methyl-1-phenyl-propan-2-amine
Molecular Mass 149.233 g·mol−1
Heat of Formation 9.7 ± 16.7 kJ·mol−1
Dipole Moment 1.75 ± 1.08 D
Volume 210.61 Å 3
Surface Area 196.15 Å 2
HOMO Energy -9.31 ± 0.55 eV
LUMO Energy 0.29 ± eV
Point Group Symmetry C1
Synonyms
  • (1,1-dimethyl-2-phenyl-ethyl)amine
  • 1,1-dimethyl-2-phenylethylamine
  • 1-(2-methylphenyl)-2-propylamin
  • 1-(2-tolyl)-2-propylamine
  • 2-amino-2-methyl-1-phenylpropane
  • 2-methyl-1-phenylpropan-2-amine
  • 2-phenyl-tert-butylamine
  • 2-propylamine, 1-(2-methylphenyl)-
  • alpha,alpha-dimethyl-beta-phenylethylamine
  • alpha,alpha-dimethylbenzeneethanamine
  • alpha,alpha-dimethylphenethylamine
  • alpha,alpha-dimethylphenylethylamine
  • alpha-benzylisopropylamine
  • benzeneethanamine, .alpha.,.alpha.-dimethyl-
  • benzeneethanamine, alpha,alpha-dimethyl-
  • d05458
  • ethanamine, 1,1-dimethyl-2-phenyl-
  • linyl
  • lipopill
  • lonamin
  • mirapront
  • normephentermine
  • obermine
  • omnibex
  • ortetamina
  • ortetamine
  • ortetaminum
  • phenethylamine, .alpha.,.alpha.-dimethyl-
  • phenethylamine, alpha,alpha-dimethyl-
  • phentermine (usan)
  • phentrol
  • phentrol 2
  • phentrol 3
  • phentrol 4
  • phenyl-tert-butylamine
  • phenyl-tertiary-butylamine
CAS Number(s)
  • 12674-13-4
  • 122-09-8
  • 9008-94-0
InChIKey DHHVAGZRUROJKS-UHFFFAOYSA-N
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