(S)-(-)-1-Phenylethylamine

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Properties Simple | Detailed

Formula C8H11N
IUPAC Name (1s)-1-phenylethanamine
Molecular Mass 121.180 g·mol−1
Heat of Formation 73.1 ± 16.7 kJ·mol−1
Dipole Moment 1.60 ± 1.08 D
Volume 167.43 Å 3
Surface Area 168.25 Å 2
HOMO Energy -9.43 ± 0.55 eV
LUMO Energy 0.27 ± eV
Point Group Symmetry C1
Synonyms
  • (-)-alpha-phenethylamine
  • (1s)-1-phenylethanamine
  • (alphas)-alpha-methylbenzenemethanamine
  • (s)-(−)-1-phenylethylamine
  • (s)-(−)-alpha-methylbenzylamine
  • (s)-(-)-alpha-methylbenzylamine
  • (s)-alpha-methylbenzenemethanamine
  • [(1s)-1-phenylethyl]amine
  • benzenemethanamine, alpha-methyl-, (alphas)-
  • l(-)-alpha-methylbenzylamine
  • l-(-)-1-phenylethylamine
  • l-(-)-alpha-phenylethylamine
  • l-alpha-methylbenzylamine
CAS Number(s)
  • 137577-63-0
  • 2627-86-3
InChIKey RQEUFEKYXDPUSK-ZETCQYMHSA-N
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Elements H C N