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(E)-8-(3,4-Dimethylstyryl)-1,3-dipropylxanthine

Base Information
  • Chemical Name:(E)-8-(3,4-Dimethylstyryl)-1,3-dipropylxanthine
  • CAS No.:151539-29-6
  • Molecular Formula:C21H26 N4 O2
  • Molecular Weight:366.4567
  • Hs Code.:
  • Wikidata:Q76389290
  • Mol file:151539-29-6.mol
(E)-8-(3,4-Dimethylstyryl)-1,3-dipropylxanthine

Synonyms:(E)-8-(3,4-Dimethylstyryl)-1,3-dipropylxanthine;(E)-8-(2-(3,4-Dimethylphenyl)ethenyl)-1,3-dipropyl-3,7-dihydro-1H-purine-2,6-dione;1H-Purine-2,6-dione, 3,7-dihydro-8-(2-(3,4-dimethylphenyl)ethenyl)-1,3-dipropyl-, (E)-;151539-29-6;SCHEMBL7722518;SCHEMBL7722521;NMWJRYBQULXOLB-MDZDMXLPSA-N;LS-126934

Suppliers and Price of (E)-8-(3,4-Dimethylstyryl)-1,3-dipropylxanthine
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (E)-8-(3,4-Dimethylstyryl)-1,3-dipropylxanthine
Chemical Property:
  • Vapor Pressure:5.46E-14mmHg at 25°C 
  • Boiling Point:592°Cat760mmHg 
  • Flash Point:311.9°C 
  • Density:1.194g/cm3 
  • XLogP3:5.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:366.20557608
  • Heavy Atom Count:27
  • Complexity:579
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C=CC3=CC(=C(C=C3)C)C
  • Isomeric SMILES:CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)/C=C/C3=CC(=C(C=C3)C)C
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