(+)-S,S-Ethambutol

Molecule SVG Image

Properties Simple | Detailed

Formula C10H24N2O2
IUPAC Name (2s)-2-[2-[[(1s)-1-(hydroxymethyl)propyl]amino]ethylamino]butan-1-ol
Molecular Mass 204.310 g·mol−1
Heat of Formation -451.5 ± 16.7 kJ·mol−1
Dipole Moment 3.90 ± 1.08 D
Volume 288.74 Å 3
Surface Area 266.1 Å 2
HOMO Energy -9.17 ± 0.55 eV
LUMO Energy 5.25 ± eV
Point Group Symmetry C2
Synonyms
  • (+)-(s,s)-2,2'-(1,2-ethylenediimino)-di-1-butanol
  • (2s)-2-[2-[[(1s)-1-(hydroxymethyl)propyl]amino]ethylamino]butan-1-ol
  • (2s)-2-[2-[[(1s)-1-methylolpropyl]amino]ethylamino]butan-1-ol
  • (2s)-2-[2-[[(2s)-1-hydroxybutan-2-yl]amino]ethylamino]butan-1-ol
  • (2s,2's)-2,2'-(ethane-1,2-diyldiimino)dibutan-1-ol
  • 1-butanol, 2,2'-(1,2-ethanediyldiimino)bis-, (2s,2's)-
  • 1070-11-7(dihydrochloride)
  • cl 40881 (dihydrochloride)
  • ethambutol & crl8131
  • ethambutol & propolis
  • myambutol (dihydrochloride)
CAS Number(s)
  • 74-55-5
InChIKey AEUTYOVWOVBAKS-UWVGGRQHSA-N
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