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1-Methyl-4-(2H-tetrazol-5-yl)-1H-pyrazol-5-amine

Base Information
  • Chemical Name:1-Methyl-4-(2H-tetrazol-5-yl)-1H-pyrazol-5-amine
  • CAS No.:116889-64-6
  • Molecular Formula:C5H7 N7
  • Molecular Weight:165.16
  • Hs Code.:
  • European Community (EC) Number:601-454-8
  • DSSTox Substance ID:DTXSID00558177
  • Wikidata:Q82440370
  • Mol file:116889-64-6.mol
1-Methyl-4-(2H-tetrazol-5-yl)-1H-pyrazol-5-amine

Synonyms:116889-64-6;1-Methyl-4-(2H-tetrazol-5-yl)-1H-pyrazol-5-amine;2-methyl-4-(2H-tetrazol-5-yl)pyrazol-3-amine;1-Methyl-4-(5-tetrazolyl)-5-amino-1,2-pyrazole;1H-Pyrazol-5-amine, 1-methyl-4-(2H-tetrazol-5-yl)-;1-methyl-4-(1H-1,2,3,4-tetrazol-5-yl)-1H-pyrazol-5-amine;DTXSID00558177;AKOS014697574;G56970;EN300-3009838

Suppliers and Price of 1-Methyl-4-(2H-tetrazol-5-yl)-1H-pyrazol-5-amine
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 6 raw suppliers
Chemical Property of 1-Methyl-4-(2H-tetrazol-5-yl)-1H-pyrazol-5-amine
Chemical Property:
  • Refractive Index:1.942 
  • Boiling Point:478.3±55.0 °C(Predicted) 
  • PKA:5.17±0.10(Predicted) 
  • PSA:98.30000 
  • Density:1.91±0.1 g/cm3(Predicted) 
  • LogP:-0.23640 
  • XLogP3:-0.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:1
  • Exact Mass:165.07629325
  • Heavy Atom Count:12
  • Complexity:162
Purity/Quality:

97% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1C(=C(C=N1)C2=NNN=N2)N
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