N~2~-(4-Chlorobutyl)-N-(2,6-Dimethylphenyl)-N~2~-Methylglycinamide

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Properties Simple | Detailed

Formula C15H23ClN2O
IUPAC Name 2-[4-chlorobutyl(methyl)amino]-n-(2,6-dimethylphenyl)acetamide
Molecular Mass 282.809 g·mol−1
Heat of Formation -215.1 ± 16.7 kJ·mol−1
Dipole Moment 4.37 ± 1.08 D
Volume 366.81 Å 3
Surface Area 329.78 Å 2
HOMO Energy -9.15 ± 0.55 eV
LUMO Energy 0.16 ± eV
Point Group Symmetry C1
Synonyms
  • 2-(4-chlorobutyl-methyl-amino)-n-(2,6-dimethylphenyl)acetamide
  • 2-(4-chlorobutyl-methyl-amino)-n-(2,6-dimethylphenyl)ethanamide
  • 2-(4-chlorobutyl-methylamino)-n-(2,6-dimethylphenyl)acetamide
  • n-4'-chlorobutyl-n-methylaminoaceto-2,6-xylidide
  • rad 140
CAS Number(s)
  • 36191-21-6
InChIKey WNADAJPDLCWXCF-UHFFFAOYSA-N
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Elements H C N O Cl