(1R,2S)-2-Amino-1,2,3,4-Tetrahydro-1-Naphthalenol

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Properties Simple | Detailed

Formula C10H13NO
IUPAC Name (1r,2s)-2-aminotetralin-1-ol
Molecular Mass 163.216 g·mol−1
Heat of Formation -133.7 ± 16.7 kJ·mol−1
Dipole Moment 2.22 ± 1.08 D
Volume 205.72 Å 3
Surface Area 194.02 Å 2
HOMO Energy -9.37 ± 0.55 eV
LUMO Energy -0.05 ± eV
Point Group Symmetry C1
Synonyms
  • (1r,2s)-2-amino-1,2,3,4-tetrahydronaphthalen-1-ol
  • (1r,2s)-2-amino-1-tetralinol
  • (1r,2s)-2-aminotetralin-1-ol
  • cis-(1r,2s)-1-hydroxy-2-amino-1,2,3,4 tetrahydronaphthalene, cis-(1r,2s)-2-amino-1-tetralol
  • cis-(1r,2s)-2-amino-1,2,3,4-tetrahydronaphthalen-1-ol
  • ctl
InChIKey IIMSEFZOOYSTDO-VHSXEESVSA-N
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