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2-(3-((1,1-Dimethylpropyl)amino)-2-hydroxypropoxy)-N-(1H-indol-4-yl)benzamide oxalate

Base Information
  • Chemical Name:2-(3-((1,1-Dimethylpropyl)amino)-2-hydroxypropoxy)-N-(1H-indol-4-yl)benzamide oxalate
  • CAS No.:119265-75-7
  • Molecular Formula:C25H31N3O7
  • Molecular Weight:485.5295
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00922910
2-(3-((1,1-Dimethylpropyl)amino)-2-hydroxypropoxy)-N-(1H-indol-4-yl)benzamide oxalate

Synonyms:2-(3-((1,1-Dimethylpropyl)amino)-2-hydroxypropoxy)-N-(1H-indol-4-yl)benzamide oxalate;119265-75-7;Benzamide, 2-(3-((1,1-dimethylpropyl)amino)-2-hydroxypropoxy)-N-1H-indol-4-yl-, ethanedioate (salt);DTXSID00922910;C23H29N3O3.C2H2O4;LS-26736;C23-H29-N3-O3.C2-H2-O4;Oxalic acid--2-{2-hydroxy-3-[(2-methylbutan-2-yl)amino]propoxy}-N-(1H-indol-4-yl)benzene-1-carboximidic acid (1/1)

Suppliers and Price of 2-(3-((1,1-Dimethylpropyl)amino)-2-hydroxypropoxy)-N-(1H-indol-4-yl)benzamide oxalate
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Chemical Property of 2-(3-((1,1-Dimethylpropyl)amino)-2-hydroxypropoxy)-N-(1H-indol-4-yl)benzamide oxalate
Chemical Property:
  • Vapor Pressure:4.39E-13mmHg at 25°C 
  • Boiling Point:553.4°Cat760mmHg 
  • Flash Point:288.5°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:10
  • Exact Mass:485.21620034
  • Heavy Atom Count:35
  • Complexity:599
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(C)(C)NCC(COC1=CC=CC=C1C(=O)NC2=CC=CC3=C2C=CN3)O.C(=O)(C(=O)O)O
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