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Technology Process of Benzamide, 2-(3-((1,1-dimethylethyl)amino)propoxy)-N-1H-indol-4-yl-, ethanedioate

Benzamide, 2-(3-((1,1-dimethylethyl)amino)propoxy)-N-1H-indol-4-yl-, ethanedioate

Base Information
  • Chemical Name:Benzamide, 2-(3-((1,1-dimethylethyl)amino)propoxy)-N-1H-indol-4-yl-, ethanedioate
  • CAS No.:112857-89-3
  • Molecular Formula:C24H29N3O6
  • Molecular Weight:455.5036
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80150193
Benzamide, 2-(3-((1,1-dimethylethyl)amino)propoxy)-N-1H-indol-4-yl-, ethanedioate

Synonyms:2-(3-((1,1-Dimethylethyl)amino)propoxy)-N-1H-indol-4-ylbenzamide ethanedioate;Benzamide, 2-(3-((1,1-dimethylethyl)amino)propoxy)-N-1H-indol-4-yl-, ethanedioate;2-(3-((1,1-Dimethylethyl)amino)propoxy)-N-(1H-indol-4-yl)benzamide oxalate;112857-89-3;DTXSID80150193;C22H27N3O2.xC2H2O4;LS-26694;C22-H27-N3-O2.x-C2-H2-O4

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Chemical Property of Benzamide, 2-(3-((1,1-dimethylethyl)amino)propoxy)-N-1H-indol-4-yl-, ethanedioate
Chemical Property:
  • Vapor Pressure:2.61E-10mmHg at 25°C 
  • Boiling Point:504.7°C at 760 mmHg 
  • Flash Point:259°C 
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:9
  • Exact Mass:455.20563565
  • Heavy Atom Count:33
  • Complexity:548
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)NCCCOC1=CC=CC=C1C(=O)NC2=CC=CC3=C2C=CN3.C(=O)(C(=O)O)O
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