(S)-N,N,A-Trimethylphenethylamine

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Properties Simple | Detailed

Formula C11H17N
IUPAC Name (2s)-n,n-dimethyl-1-phenyl-propan-2-amine
Molecular Mass 163.259 g·mol−1
Heat of Formation 45.1 ± 16.7 kJ·mol−1
Dipole Moment 1.58 ± 1.08 D
Volume 233.64 Å 3
Surface Area 216.94 Å 2
HOMO Energy -8.73 ± 0.55 eV
LUMO Energy 0.33 ± eV
Point Group Symmetry C1
Synonyms
  • (2s)-n,n-dimethyl-1-phenyl-propan-2-amine
  • (2s)-n,n-dimethyl-1-phenylpropan-2-amine
  • (s)-n,n,alpha-trimethylphenethylamine
  • benzeneethanamine, n,n,alpha-trimethyl-, (s)- (9ci)
  • d-1-phenyl-2-dimethylaminopropane
  • dimephenopan
  • dimephenopane
  • dimetamfetamine
  • dimethamphetamine
  • dimethyl-[(1s)-1-methyl-2-phenyl-ethyl]amine
  • n,n-dimethyl-alpha-methylphenethylamin
  • phenethylamine, n,n,alpha-trimethyl-, (+)-
  • phenethylamine, n,n,alpha-trimethyl-, (s)-(+)- (8ci)
CAS Number(s)
  • 17279-39-9
InChIKey OBDSVYOSYSKVMX-JTQLQIEISA-N
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