(1R)-1,2,3,4-Tetrahydro-1-Naphthalenamine

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Properties Simple | Detailed

Formula C10H13N
IUPAC Name (1r)-tetralin-1-amine
Molecular Mass 147.217 g·mol−1
Heat of Formation 45.4 ± 16.7 kJ·mol−1
Dipole Moment 1.71 ± 1.08 D
Volume 193.49 Å 3
Surface Area 185.09 Å 2
HOMO Energy -9.24 ± 0.55 eV
LUMO Energy 0.18 ± eV
Point Group Symmetry C1
Synonyms
  • (1r)-1,2,3,4-tetrahydronaphthalen-1-amine
  • (1r)-1-tetralinamine
  • (1r)-tetralin-1-amine
  • (r)-(−)-1,2,3,4-tetrahydro-1-naphthylamine
  • (r)-(−)-1-aminotetralin
  • (r)-(−)-1-aminotetraline
  • (r)-1,2,3,4-tetrahydro-1-naphthylamine
  • [(1r)-tetralin-1-yl]amine
InChIKey JRZGPXSSNPTNMA-SNVBAGLBSA-N
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Elements H C N