4-(Acryloylamino)-N-[2-(Diethylamino)Ethyl]Benzamide

Molecule SVG Image

Properties Simple | Detailed

Formula C16H23N3O2
IUPAC Name n-[2-(diethylamino)ethyl]-4-(prop-2-enoylamino)benzamide
Molecular Mass 289.373 g·mol−1
Heat of Formation -237.1 ± 16.7 kJ·mol−1
Dipole Moment 4.26 ± 1.08 D
Volume 374.46 Å 3
Surface Area 346.23 Å 2
HOMO Energy -8.68 ± 0.55 eV
LUMO Energy -0.65 ± eV
Point Group Symmetry C1
Synonyms
  • 4-acrylamido-n-(2-diethylaminoethyl)benzamide
  • acryloyl procainamide homopolymer
  • acryloyl procainamide monomer
  • acrylylprocaine amid
  • benzamide, n-(2-(diethylamino)ethyl)-4-((1-oxo-2-propenyl)amino)-
  • benzamide, n-(2-(diethylamino)ethyl)-4-((1-oxo-2-propenyl)amino)-, homopolymer
  • n-(2-diethylaminoethyl)-4-(1-oxoprop-2-enylamino)benzamide
  • n-(2-diethylaminoethyl)-4-(prop-2-enoylamino)benzamide
  • poly(acrylylprocaine amide)
  • procainamide acryloyl monomer
  • procainamide acryloyl polymer
CAS Number(s)
  • 57635-65-1
  • 57631-93-3
InChIKey PBUTWUPNYJDNBD-UHFFFAOYSA-N
QR Code Generate QR Code
Links PubChem ChemSpider
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C O N