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[3,5-dimethyl-1-(2-methylphenyl)-1H-pyrazol-4-yl]methanamine

Base Information Edit
  • Chemical Name:[3,5-dimethyl-1-(2-methylphenyl)-1H-pyrazol-4-yl]methanamine
  • CAS No.:400757-07-5
  • Molecular Formula:C13H17N3
  • Molecular Weight:215.29
  • Hs Code.:
  • DSSTox Substance ID:DTXSID901198556
  • Mol file:400757-07-5.mol
[3,5-dimethyl-1-(2-methylphenyl)-1H-pyrazol-4-yl]methanamine

Synonyms:400757-07-5;[3,5-dimethyl-1-(2-methylphenyl)-1H-pyrazol-4-yl]methanamine;[3,5-dimethyl-1-(2-methylphenyl)pyrazol-4-yl]methanamine;(3,5-Dimethyl-1-(o-tolyl)-1h-pyrazol-4-yl)methanamine;AG-664/25098033;SCHEMBL8278023;DTXSID901198556;AKOS000186524;CS-0251183;EN300-53925;Z317041860;3,5-Dimethyl-1-(2-methylphenyl)-1H-pyrazole-4-methanamine;[3,5-dimethyl-1-(2-methylphenyl)-1H-pyrazol-4-yl]methylamine

Suppliers and Price of [3,5-dimethyl-1-(2-methylphenyl)-1H-pyrazol-4-yl]methanamine
Supply Marketing:Edit
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
  • 1-[3,5-dimethyl-1-(2-methylphenyl)-1H-pyrazol-4-yl]methanamineDihydrochloride
  • 250mg
  • $ 350.00
  • TRC
  • 1-[3,5-dimethyl-1-(2-methylphenyl)-1H-pyrazol-4-yl]methanamineDihydrochloride
  • 50mg
  • $ 90.00
  • American Custom Chemicals Corporation
  • [3,5-DIMETHYL-1-(2-METHYLPHENYL)-1H-PYRAZOL-4-YL]METHYLAMINE 95.00%
  • 5G
  • $ 1759.28
  • AK Scientific
  • [3,5-Dimethyl-1-(2-methylphenyl)-1H-pyrazol-4-yl]methanamine
  • 250mg
  • $ 523.00
Total 1 raw suppliers
Chemical Property of [3,5-dimethyl-1-(2-methylphenyl)-1H-pyrazol-4-yl]methanamine Edit
Chemical Property:
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:215.142247555
  • Heavy Atom Count:16
  • Complexity:231
Purity/Quality:

1-[3,5-dimethyl-1-(2-methylphenyl)-1H-pyrazol-4-yl]methanamineDihydrochloride *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=CC=CC=C1N2C(=C(C(=N2)C)CN)C
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