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

Benzamide, 2-(3-((1,1-dimethylpropyl)amino)propoxy)-N-1H-indol-4-yl-, hydrochloride

Base Information
  • Chemical Name:Benzamide, 2-(3-((1,1-dimethylpropyl)amino)propoxy)-N-1H-indol-4-yl-, hydrochloride
  • CAS No.:129323-48-4
  • Molecular Formula:C23H30ClN3O2
  • Molecular Weight:415.9562
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20156139
Benzamide, 2-(3-((1,1-dimethylpropyl)amino)propoxy)-N-1H-indol-4-yl-, hydrochloride

Synonyms:2-(3-((1,1-Dimethylpropyl)amino)propoxy)-N-(1H-indol-4-yl)benzamide hydrochloride;Benzamide, 2-(3-((1,1-dimethylpropyl)amino)propoxy)-N-1H-indol-4-yl-, hydrochloride;129323-48-4;DTXSID20156139;LS-26737

Suppliers and Price of Benzamide, 2-(3-((1,1-dimethylpropyl)amino)propoxy)-N-1H-indol-4-yl-, hydrochloride
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Chemical Property of Benzamide, 2-(3-((1,1-dimethylpropyl)amino)propoxy)-N-1H-indol-4-yl-, hydrochloride
Chemical Property:
  • Vapor Pressure:9.48E-11mmHg at 25°C 
  • Boiling Point:515.9°Cat760mmHg 
  • Flash Point:265.8°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:9
  • Exact Mass:415.2026549
  • Heavy Atom Count:29
  • Complexity:496
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MSDS Files:

SDS file from LookChem

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