N-(2-(2-Chlorophenoxy)Ethyl)Cyclopropylamine

Molecule SVG Image

Properties Simple | Detailed

Formula C11H14ClNO
IUPAC Name n-[2-(2-chlorophenoxy)ethyl]cyclopropanamine
Molecular Mass 211.688 g·mol−1
Heat of Formation -1.5 ± 16.7 kJ·mol−1
Dipole Moment 1.61 ± 1.08 D
Volume 258.33 Å 3
Surface Area 251.73 Å 2
HOMO Energy -9.09 ± 0.55 eV
LUMO Energy -0.18 ± eV
Point Group Symmetry C1
Synonyms
  • 2-(2-chlorophenoxy)ethyl-cyclopropyl-amine
  • cyclopropanamine, n-(2-(2-chlorophenoxy)ethyl)-
  • cyclopropanamine, n-(2-(o-chlorophenoxy)ethyl)-
  • lilly-51641
  • ly 51641
  • ly-5164
  • n-((beta-chlorophenoxy)ethyl)cyclopropylamine
  • n-(2-(o-chlorophenoxy)ethyl)cyclopropylamine
  • n-[2-(2-chlorophenoxy)ethyl]cyclopropanamine
InChIKey MUWKAPGYHBLRER-UHFFFAOYSA-N
QR Code Generate QR Code
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C N O Cl