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Properties Simple | Detailed

Formula C16H19ClN2O
IUPAC Name 2-[(s)-(4-chlorophenyl)-(2-pyridyl)methoxy]-n,n-dimethyl-ethanamine
Molecular Mass 290.788 g·mol−1
Heat of Formation 27.0 ± 16.7 kJ·mol−1
Dipole Moment 3.72 ± 1.08 D
Volume 358.66 Å 3
Surface Area 320.73 Å 2
HOMO Energy -8.83 ± 0.55 eV
LUMO Energy -0.42 ± eV
Point Group Symmetry C1
Synonyms
  • (-)-2-(4-chlor-alpha-(2-dimethylaminoethoxy)benzyl)pyridin
  • (-)-2-(p-chloro-alpha-(2-(dimethylamino)ethoxy)benzyl)pyridine
  • (l)-carbinoxamine
  • 2-[(s)-(4-chlorophenyl)-(2-pyridyl)methoxy]-n,n-dimethyl-ethanamine
  • 2-[(s)-(4-chlorophenyl)-(2-pyridyl)methoxy]-n,n-dimethylethanamine
  • 2-[(s)-(4-chlorophenyl)-(2-pyridyl)methoxy]ethyl-dimethyl-amine
  • 2-[(s)-(4-chlorophenyl)-pyridin-2-yl-methoxy]-n,n-dimethyl-ethanamine
  • 2-[(s)-(4-chlorophenyl)-pyridin-2-ylmethoxy]-n,n-dimethylethanamine
  • ao-080/11403565
  • d05769
  • ethanamine, 2-((4-chlorophenyl)-2-pyridinylmethoxy)-n,n-dimethyl-, (s)-
  • ethanamine, 2-((s)-(4-chlorophenyl)-2-pyridinylmethoxy)-n,n-dimethyl-
  • pyridine, 2-(p-chloro-alpha-(2-(dimethylamino)ethoxy)benzyl)-, (-)-
  • rotoxamina
  • rotoxamine
  • rotoxamine (usan)
  • rotoxaminum
CAS Number(s)
  • 5560-77-0
InChIKey OJFSXZCBGQGRNV-INIZCTEOSA-N
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Elements H C N O Cl