N,N-Diethyl-2-(2,4-Dichloro-6-Phenylphenoxy)Ethylamine

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Properties Simple | Detailed

Formula C18H21Cl2NO
IUPAC Name 2-(2,4-dichloro-6-phenyl-phenoxy)-n,n-diethyl-ethanamine
Molecular Mass 338.271 g·mol−1
Heat of Formation -100.6 ± 16.7 kJ·mol−1
Dipole Moment 3.61 ± 1.08 D
Volume 407.9 Å 3
Surface Area 335.39 Å 2
HOMO Energy -8.86 ± 0.55 eV
LUMO Energy -0.78 ± eV
Point Group Symmetry C1
Synonyms
  • ((2,4-dichloro-6-phenylphenoxy)ethyl)diethylamine
  • 2,4-dichloro-6-phenylphenoxyethyldiethylamine
  • 2,4-dichloro-6-phenylphenoxyethyldiethylamine hydrobromide
  • 2-(2,4-dichloro-6-phenyl-phenoxy)-n,n-diethyl-ethanamine
  • 2-(2,4-dichloro-6-phenyl-phenoxy)ethyl-diethyl-amine
  • 2-(2,4-dichloro-6-phenylphenoxy)-n,n-diethylethanamine
  • ethanamine, 2-((3,5-dichloro(1,1'-biphenyl)-2-yl)oxy)-n,n-diethyl-
  • ethanamine, 2-((3,5-dichloro(1,1'-biphenyl)-2-yl)oxy)-n,n-diethyl-, hydrobromide
  • lilly 18947
  • lilly 18947 (for hydrobromide)
  • lilly 18947 hydrobromide
  • ly 18947 (for hydrobromide)
  • n-((2,4-dichloro-6-phenylphenoxy)ethyl)-n,n-diethylamine
  • triethylamine, 2-((3,5-dichloro-2-biphenylyl)oxy)-, hydrobromide
  • triethylamine, 2-(3,5-dichloro-2-biphenylyl)oxy)-
CAS Number(s)
  • 2600-77-3
  • 5957-22-2
InChIKey KXSPENPMFKDOFS-UHFFFAOYSA-N
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