2-Propen-1-Ol, 3-(Bis(2-Hydroxyethyl)Amino)-2-((2-Hydroxyethyl)(Hydroxymethyl)Amino)-

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Properties Simple | Detailed

Formula C10H22N2O5
IUPAC Name (z)-3-[bis(2-hydroxyethyl)amino]-2-[2-hydroxyethyl(hydroxymethyl)amino]prop-2-en-1-ol
Molecular Mass 250.292 g·mol−1
Heat of Formation -920.6 ± 16.7 kJ·mol−1
Dipole Moment 6.20 ± 1.08 D
Volume 312.22 Å 3
Surface Area 260.02 Å 2
HOMO Energy -8.37 ± 0.55 eV
LUMO Energy 0.60 ± eV
Point Group Symmetry C1
Synonyms
  • 2-[[(z)-2-(bis(2-hydroxyethyl)amino)-1-methylol-vinyl]-methylol-amino]ethanol
  • 2-hydroxymethylaminoethanol-tri-n-ethylhydroxy-2-aminomethylene
  • forcide 78
CAS Number(s)
  • 77044-78-1
InChIKey CPHKJTZJSGQUER-YFHOEESVSA-N
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