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Technology Process of 2-Propanol, 1-((1,1-dimethylethyl)amino)-3-(4-(2-(1H-indol-4-yl)ethenyl)phenoxy)-, monohydrochloride, (E)-

2-Propanol, 1-((1,1-dimethylethyl)amino)-3-(4-(2-(1H-indol-4-yl)ethenyl)phenoxy)-, monohydrochloride, (E)-

Base Information
  • Chemical Name:2-Propanol, 1-((1,1-dimethylethyl)amino)-3-(4-(2-(1H-indol-4-yl)ethenyl)phenoxy)-, monohydrochloride, (E)-
  • CAS No.:98834-23-2
  • Molecular Formula:C23H29ClN2O2
  • Molecular Weight:400.9416
  • Hs Code.:
2-Propanol, 1-((1,1-dimethylethyl)amino)-3-(4-(2-(1H-indol-4-yl)ethenyl)phenoxy)-, monohydrochloride, (E)-

Synonyms:(E)-1-((1,1-Dimethylethyl)amino)-3-(4-(2-(1H-indol-4-yl)ethenyl)phenoxy)-2-propanol HCl;2-Propanol, 1-((1,1-dimethylethyl)amino)-3-(4-(2-(1H-indol-4-yl)ethenyl)phenoxy)-, monohydrochloride, (E)-;98834-23-2;LS-122211

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Chemical Property of 2-Propanol, 1-((1,1-dimethylethyl)amino)-3-(4-(2-(1H-indol-4-yl)ethenyl)phenoxy)-, monohydrochloride, (E)-
Chemical Property:
  • Vapor Pressure:5.11E-15mmHg at 25°C 
  • Boiling Point:595.3°Cat760mmHg 
  • Flash Point:313.8°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:8
  • Exact Mass:400.1917559
  • Heavy Atom Count:28
  • Complexity:466
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)NCC(COC1=CC=C(C=C1)C=CC2=C3C=CNC3=CC=C2)O.Cl
  • Isomeric SMILES:CC(C)(C)NCC(COC1=CC=C(C=C1)/C=C/C2=C3C=CNC3=CC=C2)O.Cl
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