N-(2,3-Dihydro-1H-Inden-2-Yl)-N'-Ethyl-N-Phenyl-1,3-Propanediamine

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Properties Simple | Detailed

Formula C20H26N2
IUPAC Name n-ethyl-n'-indan-2-yl-n'-phenyl-propane-1,3-diamine
Molecular Mass 294.434 g·mol−1
Heat of Formation 148.2 ± 16.7 kJ·mol−1
Dipole Moment 2.16 ± 1.08 D
Volume 391.32 Å 3
Surface Area 347.44 Å 2
HOMO Energy -8.16 ± 0.55 eV
LUMO Energy 0.34 ± eV
Point Group Symmetry C1
Synonyms
  • 1,3-propanediamine, n-(2,3-dihydro-1h-inden-2-yl)-n'-ethyl-n-phenyl-
  • 3-ethylaminopropyl-indan-2-yl-phenyl-amine
  • desethylaprindine
  • n'-ethyl-n-(2-indanyl)-n-phenylpropane-1,3-diamine
  • n'-ethyl-n-indan-2-yl-n-phenyl-propane-1,3-diamine
  • n-(2,3-dihydro-1h-inden-2-yl)-n'-ethyl-n-phenyl-propane-1,3-diamine
  • n-(2,3-dihydro-1h-inden-2-yl)-n'-ethyl-n-phenylpropane-1,3-diamine
CAS Number(s)
  • 52710-91-5
InChIKey JVKNBCGVGGFZLV-UHFFFAOYSA-N
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Elements H C N