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Technology Process of 1-tert-butyl-1H-pyrazole-3,5-diamine

1-tert-butyl-1H-pyrazole-3,5-diamine

Base Information
  • Chemical Name:1-tert-butyl-1H-pyrazole-3,5-diamine
  • CAS No.:1248686-50-1
  • Molecular Formula:C7H14N4
  • Molecular Weight:154.21
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60693316
  • Wikidata:Q82622357
  • Mol file:1248686-50-1.mol
1-tert-butyl-1H-pyrazole-3,5-diamine

Synonyms:1248686-50-1;1-tert-butyl-1H-pyrazole-3,5-diamine;1-(tert-Butyl)-1H-pyrazole-3,5-diamine;1-TERT-BUTYLPYRAZOLE-3,5-DIAMINE;1H-Pyrazole-3,5-diamine, 1-(1,1-dimethylethyl)-;DTXSID60693316;AKOS010513976;FT-0739154

Suppliers and Price of 1-tert-butyl-1H-pyrazole-3,5-diamine
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
  • Crysdot
  • 1-(tert-Butyl)-1H-pyrazole-3,5-diamine 95+%
  • 1g
  • $ 491.00
  • Chemenu
  • 1-(tert-butyl)-1H-pyrazole-3,5-diamine 95%
  • 1g
  • $ 464.00
  • Alichem
  • 1-(tert-Butyl)-1H-pyrazole-3,5-diamine
  • 1g
  • $ 441.10
Total 9 raw suppliers
Chemical Property of 1-tert-butyl-1H-pyrazole-3,5-diamine
Chemical Property:
  • Boiling Point:330.7±22.0 °C(Predicted) 
  • PKA:5.11±0.10(Predicted) 
  • PSA：69.86000 
  • Density:1.20±0.1 g/cm3(Predicted) 
  • LogP:1.96490 
  • Storage Temp.:2-8°C 
  • XLogP3:0.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:154.121846464
  • Heavy Atom Count:11
  • Complexity:140
Purity/Quality:

97% *data from raw suppliers

1-(tert-Butyl)-1H-pyrazole-3,5-diamine 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)N1C(=CC(=N1)N)N
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