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(4-Ethylphenyl)methyl-(pyridin-3-ylmethyl)azanium

Base Information Edit
  • Chemical Name:(4-Ethylphenyl)methyl-(pyridin-3-ylmethyl)azanium
  • CAS No.:436096-79-6
  • Molecular Formula:C15H19N2+
  • Molecular Weight:226.32
  • Hs Code.:2933399090
  • DSSTox Substance ID:DTXSID20403877
  • Wikidata:Q82207742
  • Mol file:436096-79-6.mol
(4-Ethylphenyl)methyl-(pyridin-3-ylmethyl)azanium

Synonyms:(4-ethylphenyl)methyl-(pyridin-3-ylmethyl)azanium;DTXSID20403877

Suppliers and Price of (4-Ethylphenyl)methyl-(pyridin-3-ylmethyl)azanium
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
  • [(4-Ethylphenyl)methyl](pyridin-3-ylmethyl)amine
  • 250mg
  • $ 310.00
  • Matrix Scientific
  • (4-Ethyl-benzyl)-pyridin-3-ylmethyl-amine
  • 1g
  • $ 308.00
  • Matrix Scientific
  • (4-Ethyl-benzyl)-pyridin-3-ylmethyl-amine
  • 500mg
  • $ 200.00
  • American Custom Chemicals Corporation
  • N-(4-ETHYLBENZYL)-N-(PYRIDIN-3-YLMETHYL)AMINE 95.00%
  • 5G
  • $ 1548.26
  • American Custom Chemicals Corporation
  • N-(4-ETHYLBENZYL)-N-(PYRIDIN-3-YLMETHYL)AMINE 95.00%
  • 2.5G
  • $ 1227.82
  • American Custom Chemicals Corporation
  • N-(4-ETHYLBENZYL)-N-(PYRIDIN-3-YLMETHYL)AMINE 95.00%
  • 1G
  • $ 852.55
  • AK Scientific
  • (4-Ethyl-benzyl)-pyridin-3-ylmethyl-amine
  • 1g
  • $ 465.00
Total 7 raw suppliers
Chemical Property of (4-Ethylphenyl)methyl-(pyridin-3-ylmethyl)azanium Edit
Chemical Property:
  • Vapor Pressure:2.51E-05mmHg at 25°C 
  • Boiling Point:358.6 °C at 760 mmHg 
  • Flash Point:170.7 °C 
  • PSA:24.92000 
  • LogP:3.32470 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:5
  • Exact Mass:227.154823615
  • Heavy Atom Count:17
  • Complexity:197
Purity/Quality:

98%min *data from raw suppliers

[(4-Ethylphenyl)methyl](pyridin-3-ylmethyl)amine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC1=CC=C(C=C1)C[NH2+]CC2=CN=CC=C2
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