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[(4-Methylphenyl)(4-pyridinyl)methyl]amine dihydrochloride

Base Information
  • Chemical Name:[(4-Methylphenyl)(4-pyridinyl)methyl]amine dihydrochloride
  • CAS No.:1185300-46-2
  • Molecular Formula:C13H16Cl2N2
  • Molecular Weight:271.18
  • Hs Code.:
[(4-Methylphenyl)(4-pyridinyl)methyl]amine dihydrochloride

Synonyms:1185300-46-2;[(4-Methylphenyl)(4-pyridinyl)methyl]amine dihydrochloride;c-pyridin-4-yl-c-p-tolyl-methylamine dihydrochloride;(4-methylphenyl)-pyridin-4-ylmethanamine;dihydrochloride;Pyridin-4-yl(p-tolyl)methanamine dihydrochloride;MFCD08448121;AKOS015844811;BS-39039;Pyridin-4-yl(p-tolyl)methanaminedihydrochloride;1-(4-Methylphenyl)-1-pyridin-4-ylmethanamine dihydrochloride, AldrichCPR

Suppliers and Price of [(4-Methylphenyl)(4-pyridinyl)methyl]amine dihydrochloride
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
  • [(4-Methylphenyl)(4-pyridinyl)methyl]amineDihydrochloride
  • 100mg
  • $ 75.00
  • Matrix Scientific
  • C-Pyridin-4-yl-C-p-tolyl-methylaminedihydrochloride
  • 1g
  • $ 378.00
  • Crysdot
  • Pyridin-4-yl(p-tolyl)methanaminedihydrochloride 97%
  • 5g
  • $ 701.00
  • ChemBridge Corporation
  • [(4-methylphenyl)(4-pyridinyl)methyl]aminedihydrochloride 95%
  • 5 g
  • $ 67.00
  • American Custom Chemicals Corporation
  • C-PYRIDIN-4-YL-C-PARA-TOLYL-METHYLAMINE DIHYDROCHLORIDE 95.00%
  • 500MG
  • $ 777.32
Total 5 raw suppliers
Chemical Property of [(4-Methylphenyl)(4-pyridinyl)methyl]amine dihydrochloride
Chemical Property:
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:270.0690539
  • Heavy Atom Count:17
  • Complexity:179
Purity/Quality:

97% *data from raw suppliers

[(4-Methylphenyl)(4-pyridinyl)methyl]amineDihydrochloride *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi,Xn 
  • Statements: 22 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)C(C2=CC=NC=C2)N.Cl.Cl
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