Isopropanolamine

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Properties Simple | Detailed

Formula C3H9NO
IUPAC Name (2r)-1-aminopropan-2-ol
Molecular Mass 75.110 g·mol−1
Heat of Formation -234.4 ± 16.7 kJ·mol−1
Dipole Moment 1.18 ± 1.08 D
Volume 105.93 Å 3
Surface Area 117.78 Å 2
HOMO Energy -9.35 ± 0.55 eV
LUMO Energy 5.75 ± eV
Point Group Symmetry C1
Synonyms
  • (−)-isopropanolamine
  • (2r)-1-aminopropan-2-ol
  • (r)-(−)-1-amino-2-propanol
  • (r)-1-amino-2-propanol
  • g-1220r
CAS Number(s)
  • 2799-16-8
InChIKey HXKKHQJGJAFBHI-GSVOUGTGSA-N
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