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Technology Process of 7-Phenyl-8-(prop-2-yn-1-yl)[1,2,4]triazolo[4,3-c]pyrimidin-5-amine

7-Phenyl-8-(prop-2-yn-1-yl)[1,2,4]triazolo[4,3-c]pyrimidin-5-amine

Base Information
  • Chemical Name:7-Phenyl-8-(prop-2-yn-1-yl)[1,2,4]triazolo[4,3-c]pyrimidin-5-amine
  • CAS No.:77378-87-1
  • Molecular Formula:C14H11N5
  • Molecular Weight:249.27100
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30607980
7-Phenyl-8-(prop-2-yn-1-yl)[1,2,4]triazolo[4,3-c]pyrimidin-5-amine

Synonyms:77378-87-1;SCHEMBL11149755;DTXSID30607980;SZIUNNRTQVNYNK-UHFFFAOYSA-N;7-Phenyl-8-(prop-2-yn-1-yl)[1,2,4]triazolo[4,3-c]pyrimidin-5-amine;7-phenyl-8-(2-propynyl)-1,2,4-triazolo[4,3-c]pyrimidin-5-amine

Suppliers and Price of 7-Phenyl-8-(prop-2-yn-1-yl)[1,2,4]triazolo[4,3-c]pyrimidin-5-amine
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Chemical Property of 7-Phenyl-8-(prop-2-yn-1-yl)[1,2,4]triazolo[4,3-c]pyrimidin-5-amine
Chemical Property:
  • PSA：69.83000 
  • LogP:1.47930 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:249.10144537
  • Heavy Atom Count:19
  • Complexity:356
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C#CCC1=C(N=C(N2C1=NN=C2)N)C3=CC=CC=C3
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