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1-(2-((4-(Diethylamino)phenyl)ethynyl)phenoxy)-3-(t-butylamino)-2-propanol fumarate

Base Information
  • Chemical Name:1-(2-((4-(Diethylamino)phenyl)ethynyl)phenoxy)-3-(t-butylamino)-2-propanol fumarate
  • CAS No.:126661-24-3
  • Molecular Formula:C29H38N2O6
  • Molecular Weight:510.6218
  • Hs Code.:
1-(2-((4-(Diethylamino)phenyl)ethynyl)phenoxy)-3-(t-butylamino)-2-propanol fumarate

Synonyms:1-(2-((4-(Diethylamino)phenyl)ethynyl)phenoxy)-3-(t-butylamino)-2-propanol fumarate;2-Propanol, 1-(2-((4-(diethylamino)phenyl)ethynyl)phenoxy)-3-((1,1-dimethyl)ethyl)amino-, (E)-2-butenedioate (1:1);126661-24-3;LS-122100

Suppliers and Price of 1-(2-((4-(Diethylamino)phenyl)ethynyl)phenoxy)-3-(t-butylamino)-2-propanol fumarate
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 1-(2-((4-(Diethylamino)phenyl)ethynyl)phenoxy)-3-(t-butylamino)-2-propanol fumarate
Chemical Property:
  • Vapor Pressure:2.17E-13mmHg at 25°C 
  • Boiling Point:560.3°Cat760mmHg 
  • Flash Point:292.7°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:13
  • Exact Mass:510.27298694
  • Heavy Atom Count:37
  • Complexity:637
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)C1=CC=C(C=C1)C#CC2=CC=CC=C2OCC(CNC(C)(C)C)O.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:CCN(CC)C1=CC=C(C=C1)C#CC2=CC=CC=C2OCC(CNC(C)(C)C)O.C(=C/C(=O)O)\C(=O)O
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