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(3,4-Dimethoxyphenyl)methyl-(phenylmethyl)azanium

Base Information
  • Chemical Name:(3,4-Dimethoxyphenyl)methyl-(phenylmethyl)azanium
  • CAS No.:13174-24-8
  • Molecular Formula:C16H19 N O2
  • Molecular Weight:257.332
  • Hs Code.:2922299090
  • DSSTox Substance ID:DTXSID10927335
  • Wikidata:Q82901958
  • Mol file:13174-24-8.mol
(3,4-Dimethoxyphenyl)methyl-(phenylmethyl)azanium

Synonyms:DTXSID10927335;N-benzyl(3,4-dimethoxyphenyl)methanaminium;(3,4-dimethoxyphenyl)methyl-(phenylmethyl)ammonium;(3,4-dimethoxyphenyl)methyl-(phenylmethyl)azanium;A806306

Suppliers and Price of (3,4-Dimethoxyphenyl)methyl-(phenylmethyl)azanium
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
  • Matrix Scientific
  • Benzyl-(3,4-dimethoxy-benzyl)-amine
  • 1g
  • $ 378.00
  • Crysdot
  • N-Benzyl-1-(3,4-dimethoxyphenyl)methanamine 95+%
  • 1g
  • $ 374.00
  • CHESS?
  • AS000128:Benzyl-(3,4-dimethoxy-benzyl)-amine 95
  • 1 g
  • $ 336.00
  • CHESS?
  • AS000128:Benzyl-(3,4-dimethoxy-benzyl)-amine 95
  • 5 g
  • $ 1020.00
  • American Custom Chemicals Corporation
  • BENZYL-(3,4-DIMETHOXYBENZYL)AMINE 95.00%
  • 500MG
  • $ 768.08
  • AHH
  • Benzyl-(3,4-dimethoxybenzyl)amine 98%
  • 5g
  • $ 780.00
Total 11 raw suppliers
Chemical Property of (3,4-Dimethoxyphenyl)methyl-(phenylmethyl)azanium
Chemical Property:
  • Vapor Pressure:9.89E-06mmHg at 25°C 
  • Boiling Point:372°Cat760mmHg 
  • PKA:8.30±0.20(Predicted) 
  • Flash Point:156.6°C 
  • PSA:30.49000 
  • Density:g/cm3 
  • LogP:3.38450 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:6
  • Exact Mass:258.149403881
  • Heavy Atom Count:19
  • Complexity:241
Purity/Quality:

97% *data from raw suppliers

Benzyl-(3,4-dimethoxy-benzyl)-amine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=C(C=C1)C[NH2+]CC2=CC=CC=C2)OC
Technology Process of (3,4-Dimethoxyphenyl)methyl-(phenylmethyl)azanium

There total 13 articles about (3,4-Dimethoxyphenyl)methyl-(phenylmethyl)azanium which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With sodium tetrahydroborate; In ethanol; for 1h; Heating;
DOI:10.1021/jm040772w
Guidance literature:
3,4-dimethoxy-benzaldehyde; benzylamine; With sodium tris(acetoxy)borohydride; In chloroform; at 20 ℃; for 18h;
With sodium hydrogencarbonate; In chloroform; 1,2-dichloro-ethane;
Guidance literature:
With ethanol; nickel; at 100 ℃; under 86789.9 Torr; Hydrogenation;
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