(2S,3R)-2-Amino-3-Methyl-1-Pentanol

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Properties Simple | Detailed

Formula C6H15NO
IUPAC Name (2s,3r)-2-amino-3-methyl-pentan-1-ol
Molecular Mass 117.189 g·mol−1
Heat of Formation -291.3 ± 16.7 kJ·mol−1
Dipole Moment 1.30 ± 1.08 D
Volume 171.5 Å 3
Surface Area 168.13 Å 2
HOMO Energy -9.47 ± 0.55 eV
LUMO Energy 5.72 ± eV
Point Group Symmetry C1
Synonyms
  • (2s,3r)-2-amino-3-methyl-pentan-1-ol
  • (2s,3r)-2-amino-3-methylpentan-1-ol
InChIKey VTQHAQXFSHDMHT-PHDIDXHHSA-N
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