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2-Methylpropane-1,2-diamine dihydrochloride

Base Information Edit
  • Chemical Name:2-Methylpropane-1,2-diamine dihydrochloride
  • CAS No.:15444-85-6
  • Molecular Formula:C4H12N2.2ClH
  • Molecular Weight:161.075
  • Hs Code.:2921290000
  • European Community (EC) Number:836-245-2
  • Mol file:15444-85-6.mol
2-Methylpropane-1,2-diamine dihydrochloride

Synonyms:2-methylpropane-1,2-diamine dihydrochloride;15444-85-6;2-methylpropane-1,2-diamine;dihydrochloride;SCHEMBL3062035;2-Methyl-1,2-propanediamine 2HCl;AKOS008104920;2-methylpropane-1,2-diaminedihydrochloride;2-Methyl-1,2-propanediamine dihydrochloride;CS-0217342;EN300-73802;Z1266854946

Suppliers and Price of 2-Methylpropane-1,2-diamine dihydrochloride
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
  • 2-methylpropane-1,2-diaminedihydrochloride
  • 50mg
  • $ 65.00
  • Crysdot
  • 2-Methylpropane-1,2-diaminedihydrochloride 97%
  • 1g
  • $ 695.00
Total 4 raw suppliers
Chemical Property of 2-Methylpropane-1,2-diamine dihydrochloride Edit
Chemical Property:
  • Vapor Pressure:0.00646mmHg at 25°C 
  • Melting Point:290-300 °C (decomp) 
  • Boiling Point:264.6oC at 760 mmHg 
  • Flash Point:113.9oC 
  • PSA:52.04000 
  • LogP:3.07940 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:160.0534038
  • Heavy Atom Count:8
  • Complexity:40.8
Purity/Quality:

98%min *data from raw suppliers

2-methylpropane-1,2-diaminedihydrochloride *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(CN)N.Cl.Cl
Technology Process of 2-Methylpropane-1,2-diamine dihydrochloride

There total 1 articles about 2-Methylpropane-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;
DOI:10.1016/j.molstruc.2018.12.015
Guidance literature:
With triethylamine; In methanol; at 20 ℃; Heating;
DOI:10.1016/j.molstruc.2018.12.015
Guidance literature:
With triethylamine; In methanol; at 20 ℃; Heating;
DOI:10.1016/j.molstruc.2018.12.015
Refernces Edit
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