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Technology Process of 2-(1H-pyrazol-4-yl)ethanamine

2-(1H-pyrazol-4-yl)ethanamine

Base Information
  • Chemical Name:2-(1H-pyrazol-4-yl)ethanamine
  • CAS No.:42150-24-3
  • Molecular Formula:C5H9N3
  • Molecular Weight:111.147
  • Hs Code.:2933199090
  • European Community (EC) Number:821-537-4
  • DSSTox Substance ID:DTXSID80214507
  • Nikkaji Number:J558.252K
  • Wikidata:Q83090369
  • Mol file:42150-24-3.mol
2-(1H-pyrazol-4-yl)ethanamine

Synonyms:4-(beta-aminoethyl)pyrazole

Suppliers and Price of 2-(1H-pyrazol-4-yl)ethanamine
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
  • 2-(1H-Pyrazol-4-yl)ethanamine
  • 50mg
  • $ 45.00
  • Crysdot
  • 2-(1H-Pyrazol-4-yl)ethanamine 95+%
  • 1g
  • $ 330.00
  • Chemenu
  • 2-(1H-pyrazol-4-yl)ethan-1-amine 95%
  • 1g
  • $ 312.00
  • American Custom Chemicals Corporation
  • 2-(1H-PYRAZOL-4-YL)-ETHYLAMINE 95.00%
  • 1G
  • $ 866.25
  • American Custom Chemicals Corporation
  • 2-(1H-PYRAZOL-4-YL)-ETHYLAMINE 95.00%
  • 0.5G
  • $ 770.00
  • American Custom Chemicals Corporation
  • 2-(1H-PYRAZOL-4-YL)-ETHYLAMINE 95.00%
  • 5G
  • $ 1617.00
  • AK Scientific
  • 2-(1H-Pyrazol-4-yl)ethanamine
  • 250mg
  • $ 1207.00
Total 14 raw suppliers
Chemical Property of 2-(1H-pyrazol-4-yl)ethanamine
Chemical Property:
  • Vapor Pressure:0.00303mmHg at 25°C 
  • Boiling Point:284.1°C at 760 mmHg 
  • Flash Point:150.3°C 
  • PSA：54.70000 
  • Density:1.14g/cm3 
  • LogP:0.61120 
  • Storage Temp.:Keep in dark place,Sealed in dry,Room Temperature 
  • XLogP3:-0.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:111.079647300
  • Heavy Atom Count:8
  • Complexity:64.7
Purity/Quality:

97% *data from raw suppliers

2-(1H-Pyrazol-4-yl)ethanamine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=C(C=NN1)CCN
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