1-[(E)-Amino{[3-(2,4,5-Trichlorophenoxy)Propoxy]Amino}Methylene]-2-Isopropylguanidine

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Properties Simple | Detailed

Formula C14H20Cl3N5O2
IUPAC Name (1e)-1-[amino-[3-(2,4,5-trichlorophenoxy)propoxyamino]methylene]-2-isopropyl-guanidine
Molecular Mass 396.700 g·mol−1
Heat of Formation -237.4 ± 16.7 kJ·mol−1
Dipole Moment 3.27 ± 1.08 D
Volume 433.8 Å 3
Surface Area 326.43 Å 2
HOMO Energy -8.86 ± 0.55 eV
LUMO Energy 2.31 ± eV
Point Group Symmetry C1
Synonyms
  • (1e)-1-[amino-[3-(2,4,5-trichlorophenoxy)propoxyamino]methylene]-2-isopropyl-guanidine
  • (1e)-1-[amino-[3-(2,4,5-trichlorophenoxy)propoxyamino]methylene]-2-isopropylguanidine
  • (1e)-1-[amino-[3-(2,4,5-trichlorophenoxy)propoxyamino]methylidene]-2-propan-2-yl-guanidine
  • (1e)-1-[amino-[3-(2,4,5-trichlorophenoxy)propoxyamino]methylidene]-2-propan-2-ylguanidine
  • 150374-62-2 (hydrochloride)
  • wr-250417
CAS Number(s)
  • 152662-90-3
InChIKey LXMYLZNSNKNNEJ-UHFFFAOYSA-N
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Elements H C N O Cl