2-(((2-((2-Aminoethyl)Amino)Ethyl)Amino)Methyl)Phenol

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Properties Simple | Detailed

Formula C11H19N3O
IUPAC Name 2-[[2-(2-aminoethylamino)ethylamino]methyl]phenol
Molecular Mass 209.288 g·mol−1
Heat of Formation -75.1 ± 16.7 kJ·mol−1
Dipole Moment 4.10 ± 1.08 D
Volume 278.15 Å 3
Surface Area 273.09 Å 2
HOMO Energy -8.92 ± 0.55 eV
LUMO Energy -0.00 ± eV
Point Group Symmetry C1
Synonyms
  • (((2-((2-aminoethyl)amino)ethyl)amino)methyl)phenol
  • diethylenetriaminomethylphenol
  • phenol, (((2-((2-aminoethyl)amino)ethyl)amino)methyl)-
  • up 583
  • up-583d
CAS Number(s)
  • 64349-34-4
  • 51505-90-9
  • 90959-86-7
InChIKey HHBMAADIVDZLKY-UHFFFAOYSA-N
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