Trimethobenzamide

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Properties Simple | Detailed

Formula C21H28N2O5
IUPAC Name n-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]-3,4,5-trimethoxy-benzamide
Molecular Mass 388.457 g·mol−1
Heat of Formation -613.9 ± 16.7 kJ·mol−1
Dipole Moment 2.79 ± 1.08 D
Volume 474.35 Å 3
Surface Area 436.53 Å 2
HOMO Energy -8.87 ± 0.55 eV
LUMO Energy -0.22 ± eV
Point Group Symmetry C1
Synonyms
  • 4-(2-dimethylaminoethoxy)-n-(3,4,5-trimethoxybenzoyl)benzylamine
  • benzamide, n-((4-(2-(dimethylamino)ethoxy)phenyl)methyl)-3,4,5-trimethoxy-
  • benzamide, n-(p-(2-(dimethylamino)ethoxy)benzyl)-3,4,5-trimethoxy-
  • benzamide, n-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]-3,4,5-trimethoxy-
  • bpbio1_000329
  • n-((2-dimethylaminoethoxy)benzyl)-3,4,5-trimethoxybenzamide
  • n-[(4-{[2-(dimethylamino)ethyl]oxy}phenyl)methyl]-3,4,5-tris(methyloxy)benzamide
  • n-[4-(2-dimethylaminoethoxy)benzyl]-3,4,5-trimethoxy-benzamide
  • n-[[4-(2-dimethylaminoethoxy)phenyl]methyl]-3,4,5-trimethoxy-benzamide
  • n-[[4-(2-dimethylaminoethoxy)phenyl]methyl]-3,4,5-trimethoxybenzamide
CAS Number(s)
  • 138-56-7
InChIKey FEZBIKUBAYAZIU-UHFFFAOYSA-N
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