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N1-Benzyl-N1-methylpropane-1,3-diamine dihydrochloride

Base Information
  • Chemical Name:N1-Benzyl-N1-methylpropane-1,3-diamine dihydrochloride
  • CAS No.:1018815-38-7
  • Molecular Formula:C11H18N2*2ClH
  • Molecular Weight:251.199
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70692870
N1-Benzyl-N1-methylpropane-1,3-diamine dihydrochloride

Synonyms:N1-Benzyl-N1-methylpropane-1,3-diamine dihydrochloride;1018815-38-7;N1-Benzyl-N1-methylpropane-1,3-diaminedihydrochloride;SCHEMBL18730544;DTXSID70692870;SB81809;N1-Benzyl-N1-methylpropane-1,3-diamine 2HCl;N~1~-Benzyl-N~1~-methylpropane-1,3-diamine--hydrogen chloride (1/2)

Suppliers and Price of N1-Benzyl-N1-methylpropane-1,3-diamine 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
  • Crysdot
  • N1-Benzyl-N1-methylpropane-1,3-diaminedihydrochloride 95+%
  • 1g
  • $ 392.00
  • American Custom Chemicals Corporation
  • N1-BENZYL-N1-METHYLPROPANE-1,3-DIAMINE DIHYDROCHLORIDE 95.00%
  • 5MG
  • $ 501.05
Total 3 raw suppliers
Chemical Property of N1-Benzyl-N1-methylpropane-1,3-diamine dihydrochloride
Chemical Property:
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:250.1003540
  • Heavy Atom Count:15
  • Complexity:119
Purity/Quality:

85.0-99.9% *data from raw suppliers

N1-Benzyl-N1-methylpropane-1,3-diaminedihydrochloride 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CN(CCCN)CC1=CC=CC=C1.Cl.Cl
Technology Process of N1-Benzyl-N1-methylpropane-1,3-diamine dihydrochloride

There total 2 articles about N1-Benzyl-N1-methylpropane-1,3-diamine dihydrochloride 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 hydrogenchloride; In 1,4-dioxane; at 20 ℃; for 20h;
DOI:10.1021/jm1014617
Guidance literature:
Multi-step reaction with 2 steps
1: caesium carbonate; potassium iodide / acetone / 70 h / 20 °C
2: hydrogenchloride / 1,4-dioxane / 20 h / 20 °C
With hydrogenchloride; caesium carbonate; potassium iodide; In 1,4-dioxane; acetone;
DOI:10.1021/jm1014617
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