5-Chloro-N-{2-[(4-Iodobenzyl)(Methyl)Amino]Ethyl}-2-Methoxy-4-(Methylamino)Benzamide

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Properties Simple | Detailed

Formula C19H23ClIN3O2
IUPAC Name 5-chloro-n-[2-[(4-iodophenyl)methyl-methyl-amino]ethyl]-2-methoxy-4-(methylamino)benzamide
Molecular Mass 487.762 g·mol−1
Heat of Formation -134.9 ± 16.7 kJ·mol−1
Dipole Moment 5.37 ± 1.08 D
Volume 480.79 Å 3
Surface Area 398.46 Å 2
HOMO Energy -8.51 ± 0.55 eV
LUMO Energy -0.24 ± eV
Point Group Symmetry C1
Synonyms
  • 5-chloro-n-(2-(((4-iodophenyl)methyl)methylamino)ethyl)-2-methoxy-4-(methylamino)benzamide
  • 5-chloro-n-[2-[(4-iodobenzyl)-methyl-amino]ethyl]-2-methoxy-4-methylamino-benzamide
  • 5-chloro-n-[2-[(4-iodophenyl)methyl-methyl-amino]ethyl]-2-methoxy-4-methylamino-benzamide
  • 5-chloro-n-[2-[(4-iodophenyl)methyl-methylamino]ethyl]-2-methoxy-4-methylaminobenzamide
  • benzamide, 5-chloro-n-(2-(((4-iodophenyl)methyl)methylamino)ethyl)-2-methoxy-4-(methylamino)-
  • n-(2-(n'-4-iodobenzyl-n'-methyl)aminoethyl)-5-chloro-2-methoxy-4-(methylamino)benzamide
  • n-imb
  • spectramide
CAS Number(s)
  • 125141-02-8
InChIKey SSXZAENYAVXXOA-UHFFFAOYSA-N
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