Dextroamphetamine

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Properties Simple | Detailed

Formula C9H13N
IUPAC Name (2s)-1-phenylpropan-2-amine
Molecular Mass 135.206 g·mol−1
Heat of Formation 35.9 ± 16.7 kJ·mol−1
Dipole Moment 1.88 ± 1.08 D
Volume 190.97 Å 3
Surface Area 185.5 Å 2
HOMO Energy -9.41 ± 0.55 eV
LUMO Energy 0.27 ± eV
Point Group Symmetry C1
Synonyms
  • (+)-(s)-amphetamine
  • (+)-alpha-methylphenethylamine
  • (+)-alpha-methylphenylethylamine
  • (+)-phenaminum
  • (2s)-(+)-amphetamine
  • (2s)-1-phenylpropan-2-amine
  • (alphas)-alpha-methylbenzeneethanamine
  • (s)-(+)-beta-phenylisopropylamine
  • (s)-1-phenyl-2-aminopropane
  • (s)-1-phenyl-2-propanamine
  • (s)-1-phenyl-2-propylamine
  • (s)-alpha-methylbenzeneethanamine
  • (s)-alpha-methylphenethylamine
  • (s)-alpha-phenylethylamine
  • [(1s)-1-methyl-2-phenyl-ethyl]amine
  • alpha-methylphenethylamine, d-form
  • benzeneethanamine, alpha-methyl-, (alphas)-
  • benzeneethanamine, alpha-methyl-, (as)- (9ci)
  • benzeneethanamine, alpha-methyl-, (s)-
  • d-(+)-amphetamine
  • d-alpha-methylphenethylamine
  • d03740
  • dea no. 1100
  • desamfetamina
  • desamfetamina [dcit]
  • dexadrine
  • dexamfetamine
  • dexamfetamine (inn)
  • dexidrine
  • dextroamphetamine (usan)
  • pdsp1_001511
  • pdsp2_001495
  • phenethylamine, alpha-methyl-, (+)-
  • phenethylamine, alpha-methyl-, (+)- (8ci)
  • phenethylamine, alpha-methyl-, d-
  • sympamin
CAS Number(s)
  • 51-64-9
InChIKey KWTSXDURSIMDCE-QMMMGPOBSA-N
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Elements H C N