Pmdta

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Properties Simple | Detailed

Formula C9H23N3
IUPAC Name n'-[2-(dimethylamino)ethyl]-n,n,n'-trimethyl-ethane-1,2-diamine
Molecular Mass 173.299 g·mol−1
Heat of Formation -13.6 ± 16.7 kJ·mol−1
Dipole Moment 1.78 ± 1.08 D
Volume 262.83 Å 3
Surface Area 253.17 Å 2
HOMO Energy -8.63 ± 0.55 eV
LUMO Energy 2.59 ± eV
Point Group Symmetry C1
Synonyms
  • 1,1,4,7,7-pentamethyldiethylenetriamine
  • 1,2-ethanediamine, n-(2-(dimethylamino)ethyl)-n,n',n'-trimethyl-
  • 1,2-ethanediamine, n-[2-(dimethylamino)ethyl]-n,n',n'-trimethyl-
  • 2,2'-(methylazanediyl)bis(n,n-dimethylethanamine)
  • 2,5,8-trimethyl-2,5,8-triazanonane
  • bis(2-dimethylaminoethyl)(methyl)amine
  • bis(2-dimethylaminoethyl)-methyl-amine
  • diethylenetriamine, 1,1,4,7,7-pentamethyl-
  • n,n',n''-pentamethyldiethylenetriamine
  • n,n,n′,n′′,n′′-pentamethyldiethylenetriamine
  • n,n,n',n'',n''-pentamethyldiethylenetriamine
  • n,n,n',n',n''-pentamethyldiethylenetriamine
  • n-(2-(dimethylamino)ethyl)-n,n',n'-trimethyl-1,2-ethanediamine
  • n-(2-(dimethylamino)ethyl)-n,n',n'-trimethyl-1-*
  • n-(2-dimethylaminoethyl)-n,n',n'-trimethyl-ethane-1,2-diamine
  • n-(2-dimethylaminoethyl)-n,n',n'-trimethylethane-1,2-diamine
  • n-[2-(dimethylamino)ethyl]-n,n',n'-trimethylethane-1,2-diamine
  • pentamethyldiethylenetriamine
  • pentamethyldiethylenetriaminek
  • pmdien
  • pmdt
CAS Number(s)
  • 106494-67-1
  • 157732-35-9
  • 75831-40-2
  • 3030-47-5
InChIKey UKODFQOELJFMII-UHFFFAOYSA-N
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