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N,N'-bis(2,4,6-trimethylphenyl)ethane-1,2-diamine,dihydrochloride

Base Information
  • Chemical Name:N,N'-bis(2,4,6-trimethylphenyl)ethane-1,2-diamine,dihydrochloride
  • CAS No.:258278-23-8
  • Molecular Formula:C20H28N2.2ClH
  • Molecular Weight:369.378
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10477683
  • Mol file:258278-23-8.mol
N,N'-bis(2,4,6-trimethylphenyl)ethane-1,2-diamine,dihydrochloride

Synonyms:258278-23-8;N,N'-bis(2,4,6-trimethylphenyl)ethane-1,2-diamine,dihydrochloride;N,N'-bis(2,4,6-trimethylphenyl)ethane-1,2-diamine;dihydrochloride;AGN-PC-0NHSV1;DTXSID10477683;AMY41902;N,N'-bis(2,4,6-trimethylphenyl)ethane-1,2-diamine 2HCl;N, N'-bis(2, 4, 6-trimethylphenyl)ethane-1, 2-diamine

Suppliers and Price of N,N'-bis(2,4,6-trimethylphenyl)ethane-1,2-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
Total 7 raw suppliers
Chemical Property of N,N'-bis(2,4,6-trimethylphenyl)ethane-1,2-diamine,dihydrochloride
Chemical Property:
  • PSA:24.06000 
  • LogP:6.81100 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:368.1786044
  • Heavy Atom Count:24
  • Complexity:274
Purity/Quality:

97% purity *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=CC(=C(C(=C1)C)NCCNC2=C(C=C(C=C2C)C)C)C.Cl.Cl
Technology Process of N,N'-bis(2,4,6-trimethylphenyl)ethane-1,2-diamine,dihydrochloride

There total 3 articles about N,N'-bis(2,4,6-trimethylphenyl)ethane-1,2-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; sodium tetrahydroborate; In tetrahydrofuran; water; at 0 - 20 ℃;
Guidance literature:
With hydrogenchloride; sodium tetrahydroborate; In tetrahydrofuran; at 0 - 20 ℃; for 1.33333h;
DOI:10.1021/ja021146w
Guidance literature:
Multi-step reaction with 2 steps
1: 89 percent / H2O; propan-2-ol / 24 h / 20 °C
2: 93 percent / NaBH4; HCl / tetrahydrofuran / 1.33 h / 0 - 20 °C
With hydrogenchloride; sodium tetrahydroborate; In tetrahydrofuran; water; isopropyl alcohol;
DOI:10.1021/ja021146w
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