N~2~-(5-Chloropentyl)-N-(2,6-Dimethylphenyl)-N~2~-Methylglycinamide

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Properties Simple | Detailed

Formula C16H25ClN2O
IUPAC Name 2-[5-chloropentyl(methyl)amino]-n-(2,6-dimethylphenyl)acetamide
Molecular Mass 296.836 g·mol−1
Heat of Formation -262.5 ± 16.7 kJ·mol−1
Dipole Moment 6.21 ± 1.08 D
Volume 385.66 Å 3
Surface Area 319.53 Å 2
HOMO Energy -9.04 ± 0.55 eV
LUMO Energy 0.27 ± eV
Point Group Symmetry C1
Synonyms
  • 2-((5-chloropentyl)methylamino)-n-(2,6-dimethylphenyl)acetamide
  • 2-(5-chloropentyl-methyl-amino)-n-(2,6-dimethylphenyl)acetamide
  • 2-(5-chloropentyl-methyl-amino)-n-(2,6-dimethylphenyl)ethanamide
  • 2-(5-chloropentyl-methylamino)-n-(2,6-dimethylphenyl)acetamide
  • n-(5-chloropentyl)-n-methylaminoaceto-2,6-xylidide
  • rad 150
CAS Number(s)
  • 29622-29-5
InChIKey PNBRULDYJXFJRD-UHFFFAOYSA-N
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Elements H C N O Cl