N~2~-(Chloroacetyl)-N,N-Diethyl-N~2~-Phenylglycinamide

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Properties Simple | Detailed

Formula C14H19ClN2O2
IUPAC Name 2-(n-(2-chloroacetyl)anilino)-n,n-diethyl-acetamide
Molecular Mass 282.766 g·mol−1
Heat of Formation -352.0 ± 16.7 kJ·mol−1
Dipole Moment 6.47 ± 1.08 D
Volume 340.6 Å 3
Surface Area 295.47 Å 2
HOMO Energy -9.05 ± 0.55 eV
LUMO Energy 3.09 ± eV
Point Group Symmetry C1
Synonyms
  • 2-(2-chloroethanoyl-phenyl-amino)-n,n-diethyl-ethanamide
  • 2-[(2-chloro-1-oxoethyl)-phenylamino]-n,n-diethylacetamide
  • 2-[(2-chloroacetyl)-phenyl-amino]-n,n-diethyl-acetamide
  • 2-chloro-n-((diethylcarbamoyl)methyl)acetanilide
  • acetanilide, 2-chloro-n-((diethylcarbamoyl)methyl)-
  • gb-115
CAS Number(s)
  • 106321-35-1
InChIKey JYLLMBJNBRRGGA-UHFFFAOYSA-N
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Elements H C N O Cl