4-(7,8-Dimethoxy-4-Methyl-5H-2,3-Benzodiazepin-1-Yl)Aniline

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Properties Simple | Detailed

Formula C18H19N3O2
IUPAC Name 4-(7,8-dimethoxy-4-methyl-5h-2,3-benzodiazepin-1-yl)aniline
Molecular Mass 309.362 g·mol−1
Heat of Formation 26.7 ± 16.7 kJ·mol−1
Dipole Moment 4.81 ± 1.08 D
Volume 373.58 Å 3
Surface Area 328.24 Å 2
HOMO Energy -8.32 ± 0.55 eV
LUMO Energy -0.43 ± eV
Point Group Symmetry C1
Synonyms
  • 1-(4-aminophenyl)-4-methyl-7,8-dimethoxy-5h-2,3-benzodiazepine
  • 1-(4-aminophenyl)-7,8-dimethoxy-4-methyl-5h-2,3-benzodiazepine
  • 1-(p-aminophenyl)-7,8-dimethoxy-4-methyl-5h-2,3-benzodiazepine
  • 5h-2,3-benzodiazepine, 1-(4-aminophenyl)-7,8-dimethoxy-4-methyl-
  • [4-(7,8-dimethoxy-4-methyl-5h-2,3-benzodiazepin-1-yl)phenyl]amine
  • benzenamine, 4-(7,8-dimethoxy-4-methyl-5h-2,3-benzodiazepin-1-yl)- (9ci)
  • egis-6775
  • gyki 52322
  • gyki-52322
  • nerisopam
CAS Number(s)
  • 102771-12-0
InChIKey WWQDEXGFYVSTCX-UHFFFAOYSA-N
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