N-Dimethylaminoethyl-N-P-Chlorobenzyl-A-Aminopyridine

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Properties Simple | Detailed

Formula C16H21ClN3
IUPAC Name n'-[(4-chlorophenyl)methyl]-n,n-dimethyl-n'-(3h-pyridin-1-ium-3-id-6-yl)ethane-1,2-diamine
Molecular Mass 290.811 g·mol−1
Heat of Formation 183.3 ± 16.7 kJ·mol−1
Dipole Moment 4.14 ± 1.08 D
Volume 362.02 Å 3
Surface Area 322.58 Å 2
HOMO Energy -8.47 ± 0.55 eV
LUMO Energy -0.22 ± eV
Point Group Symmetry C1
Synonyms
  • (4-chlorobenzyl)-(2-dimethylaminoethyl)-(2-pyridyl)amine
  • 1,2-ethanediamine, n-((4-chlorophenyl)methyl)-n',n'-dimethyl-n-2-pyridinyl- (9ci)
  • 1,2-ethanediamine, n-[(4-chlorophenyl)methyl]-n',n'-dimethyl-n-2-pyridinyl-
  • 2-((p-chlorobenzyl)(2-(dimethylamino)ethyl)amino)pyridine
  • 2-((p-chlorobenzyl)(2-dimethylaminoethyl)amino)pyridine
  • 2-[(p-chlorobenzyl)[2-(dimethylamino)ethyl]amino]pyridine
  • 2-[(p-chlorobenzyl)[2-(dimethylamino)ethyl]pyridine
  • allergan s
  • anaphylline
  • avapena
  • bpbio1_000741
  • chlorneoantergan
  • chloroneoantergan
  • chloropyramine
  • chloropyramine [dcf:inn]
  • chloropyribenzamine
  • chlorpyramine
  • chlorpyraminum
  • ethylenediamine, n-(p-chlorobenzyl)-n',n'-dimethyl-n-(2-pyridyl)-
  • halopyramine
  • n-(p-chlorobenzyl)-n',n'-dimethyl-n-(2-pyridyl)ethylenediamine
  • n-[(4-chlorophenyl)methyl]-n',n'-dimethyl-n-(2-pyridyl)ethane-1,2-diamine
  • n-[(4-chlorophenyl)methyl]-n',n'-dimethyl-n-pyridin-2-yl-ethane-1,2-diamine
  • n-[(4-chlorophenyl)methyl]-n',n'-dimethyl-n-pyridin-2-ylethane-1,2-diamine
  • p-chlorbenzyl-.alpha.-pyridyl-dimethyl-aethylendiamin
  • pyridine, 2-((p-chlorobenzyl)(2-(dimethylamino)ethyl)amino)-
  • pyridine, 2-[(p-chlorobenzyl)[2-(dimethylamino)ethyl]amino]-
  • suprastin
  • synopen
  • synopen r
  • synpen
InChIKey ICKFFNBDFNZJSX-UHFFFAOYSA-N
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Elements H C N Cl