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Technology Process of 3-ethyl-4-phenyl-1H-pyrazol-5-amine

3-ethyl-4-phenyl-1H-pyrazol-5-amine

Base Information
  • Chemical Name:3-ethyl-4-phenyl-1H-pyrazol-5-amine
  • CAS No.:110335-22-3
  • Molecular Formula:C11H13N3
  • Molecular Weight:187.24100
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00356195
  • Wikidata:Q82135428
  • Mol file:110335-22-3.mol
3-ethyl-4-phenyl-1H-pyrazol-5-amine

Synonyms:3-ethyl-4-phenyl-1H-pyrazol-5-amine;110335-22-3;5-ethyl-4-phenyl-1H-pyrazol-3-amine;5-Ethyl-4-phenyl-2H-pyrazol-3-ylamine;890014-39-8;1H-Pyrazol-3-amine, 5-ethyl-4-phenyl-;SCHEMBL13516192;DTXSID00356195;STK953389;AKOS000272071;CCG-311320;BB 0219315;CS-0440810;EN300-742271;J-512427;F3250-0634;Z111781334

Suppliers and Price of 3-ethyl-4-phenyl-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
  • TRC
  • 3-Ethyl-4-phenyl-1H-pyrazol-5-amine
  • 50mg
  • $ 90.00
  • Matrix Scientific
  • 5-Ethyl-4-phenyl-2H-pyrazol-3-ylamine
  • 500mg
  • $ 175.00
  • Matrix Scientific
  • 5-Ethyl-4-phenyl-2H-pyrazol-3-ylamine
  • 1g
  • $ 308.00
  • Crysdot
  • 3-Ethyl-4-phenyl-1H-pyrazol-5-amine 97%
  • 5g
  • $ 874.00
  • Alichem
  • 5-Ethyl-4-phenyl-1h-pyrazol-3-amine
  • 1g
  • $ 442.38
  • AK Scientific
  • 3-Ethyl-4-phenyl-1H-pyrazol-5-amine
  • 500mg
  • $ 286.00
Total 2 raw suppliers
Chemical Property of 3-ethyl-4-phenyl-1H-pyrazol-5-amine
Chemical Property:
  • Boiling Point:411.7±45.0 °C(Predicted) 
  • PKA:15.78±0.50(Predicted) 
  • PSA：55.43000 
  • Density:1.160±0.06 g/cm3(Predicted) 
  • LogP:2.15140 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:187.110947427
  • Heavy Atom Count:14
  • Complexity:177
Purity/Quality:

98%min *data from raw suppliers

3-Ethyl-4-phenyl-1H-pyrazol-5-amine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC1=C(C(=NN1)N)C2=CC=CC=C2
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