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(Z)-3-(2-(3-(tert-Butylamino)propoxy)phenoxy)-4-phenyl-3-buten-2-one hydrochloride

Base Information
  • Chemical Name:(Z)-3-(2-(3-(tert-Butylamino)propoxy)phenoxy)-4-phenyl-3-buten-2-one hydrochloride
  • CAS No.:106063-72-3
  • Molecular Formula:C23H29 N O3 . Cl H
  • Molecular Weight:403.9422
  • Hs Code.:
(Z)-3-(2-(3-(tert-Butylamino)propoxy)phenoxy)-4-phenyl-3-buten-2-one hydrochloride

Synonyms:(Z)-3-(2-(3-(tert-Butylamino)propoxy)phenoxy)-4-phenyl-3-buten-2-one hydrochloride;3-Buten-2-one, 3-(2-(3-((1,1-dimethylethyl)amino)propoxy)phenoxy)-4-phenyl-, hydrochloride, (Z)-;106063-72-3;LS-47286

Suppliers and Price of (Z)-3-(2-(3-(tert-Butylamino)propoxy)phenoxy)-4-phenyl-3-buten-2-one hydrochloride
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (Z)-3-(2-(3-(tert-Butylamino)propoxy)phenoxy)-4-phenyl-3-buten-2-one hydrochloride
Chemical Property:
  • Vapor Pressure:2.46E-11mmHg at 25°C 
  • Boiling Point:530.4°Cat760mmHg 
  • Flash Point:274.6°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:10
  • Exact Mass:403.1914215
  • Heavy Atom Count:28
  • Complexity:475
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)C(=CC1=CC=CC=C1)OC2=CC=CC=C2OCCC[NH2+]C(C)(C)C.[Cl-]
  • Isomeric SMILES:CC(=O)/C(=C/C1=CC=CC=C1)/OC2=CC=CC=C2OCCC[NH2+]C(C)(C)C.[Cl-]
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