(R)-(-)-Methamphetamine

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Properties Simple | Detailed

Formula C10H15N
IUPAC Name (2r)-n-methyl-1-phenyl-propan-2-amine
Molecular Mass 149.233 g·mol−1
Heat of Formation 46.3 ± 16.7 kJ·mol−1
Dipole Moment 1.46 ± 1.08 D
Volume 211.92 Å 3
Surface Area 204.2 Å 2
HOMO Energy -9.00 ± 0.55 eV
LUMO Energy 3.26 ± eV
Point Group Symmetry C1
Synonyms
  • (−)-2-- (methyl- amino)-1-phenylpropane
  • (−)-deoxyephedrine
  • (−)-methamphetamine
  • (-)-2--(methyl-amino)-1-phenylpropane
  • (-)-deoxyephedrine
  • (-)-methamphetamine
  • (-)-methyl(alpha-methylphenethyl)amine
  • (-)-n-methylamphetamine
  • (2r)-n-methyl-1-phenyl-propan-2-amine
  • (2r)-n-methyl-1-phenylpropan-2-amine
  • (r)-(-)-deoxyephedrine
  • (r)-deoxyephedrine
  • (r)-methylamphetamine
  • (r)-n-methylamphetamine
  • 1-methamphetamine
  • 2r-(-)-methamphetamine
  • benzeneethanamine, n,.alpha.-dimethyl-, (-)-
  • benzeneethanamine, n,alpha-dimethyl-, (-)-
  • benzeneethanamine, n,alpha-dimethyl-, (alphar)-
  • benzeneethanamine, n,alpha-dimethyl-, (r)-
  • benzeneethanamine, n,alpha-dimethyl-, (r)- (9ci)
  • d02291
  • l-(-)-methamphetamine
  • l-1-phenyl-2-methylaminopropane
  • l-methamphetamine
  • l-methylamphetamine
  • levmetamfetamine
  • levmetamfetamine (usp)
  • methyl-[(1r)-1-methyl-2-phenyl-ethyl]amine
  • phenethylamine, n,.alpha.-dimethyl-, (-)-
  • phenethylamine, n,alpha-dimethyl-, (-)-
  • phenethylamine, n,alpha-dimethyl-, (-)- (8ci)
  • r(-)-n-methylamphetamine
  • vicks inhaler
CAS Number(s)
  • 33817-09-3
InChIKey MYWUZJCMWCOHBA-SECBINFHSA-N
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Elements H C N