Diethylenetriamine

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Properties Simple | Detailed

Formula C4H13N3
IUPAC Name n'-(2-aminoethyl)ethane-1,2-diamine
Molecular Mass 103.166 g·mol−1
Heat of Formation 8.4 ± 16.7 kJ·mol−1
Dipole Moment 2.08 ± 1.08 D
Volume 149.09 Å 3
Surface Area 163.3 Å 2
HOMO Energy -9.16 ± 0.55 eV
LUMO Energy 5.72 ± eV
Point Group Symmetry Cs
Synonyms
  • (aminoethyl)ethanediamine
  • 1,2-ethanediamine, n-(2-aminoethyl)-
  • 1,4,7-triazaheptane
  • 1,5-diamino-3-azapentane
  • 2,2′-diaminodiethylamine
  • 2,2′-iminodiethylamine
  • 2,2'-diaminodiethylamine
  • 2,2'-iminobis(ethanamine)
  • 2,2'-iminodi(ethylamine)
  • 2-(2-aminoethylamino)ethylamine
  • 3-azapentane-1,5-diamine
  • aminoethylethandiamine
  • ancamine deta
  • barsamide 115
  • bis(2-aminoethyl)amine
  • bis(beta-aminoethyl)amine
  • bis[.beta.-aminoethyl]amine
  • chs-p 1
  • deh 20
  • dien
  • diethylamine, 2,2'-diamino-
  • diethylene triamine
  • diethylenetriamine [un2079] [corrosive]
  • epicure t
  • epon 3223
  • ethylamine, 2,2'-iminobis-
  • ethylenediamine, n-(2-aminoethyl)-
  • h 9506
  • imino-bis-ethylamine
  • n,n-bis(2-aminoethyl)amine
  • n-(2-aminoethyl)-1,2-ethanediamine
  • n-(2-aminoethyl)ethane-1,2-diamine
CAS Number(s)
  • 111-40-0
  • 73989-30-7
  • 8076-55-9
  • 94700-17-1
  • 98824-35-2
  • 59135-90-9
  • 26915-78-6
  • 53303-76-7
  • 54018-92-7
InChIKey RPNUMPOLZDHAAY-UHFFFAOYSA-N
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