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

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Properties Simple | Detailed

Formula C10H13NO
IUPAC Name (1s,2s)-2-aminotetralin-1-ol
Molecular Mass 163.216 g·mol−1
Heat of Formation -130.2 ± 16.7 kJ·mol−1
Dipole Moment 2.75 ± 1.08 D
Volume 205.09 Å 3
Surface Area 194.51 Å 2
HOMO Energy -9.45 ± 0.55 eV
LUMO Energy 3.07 ± eV
Point Group Symmetry C1
Synonyms
  • (1s,2s)-2-amino-1,2,3,4-tetrahydronaphthalen-1-ol
  • (1s,2s)-2-amino-1-tetralinol
  • (1s,2s)-2-aminotetralin-1-ol
  • trans-(1s,2s)-1-hydroxy-2-amino-1,2,3,4 tetrahydronaphthalene, trans-(1s,2s)-2-amino-1-tetralol
  • trans-(1s,2s)-2-amino-1,2,3,4-tetrahydronaphthalen-1-ol
  • ttl
InChIKey IIMSEFZOOYSTDO-UWVGGRQHSA-N
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