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Pentane-1,2-diamine

Base Information Edit
  • Chemical Name:Pentane-1,2-diamine
  • CAS No.:52940-41-7
  • Molecular Formula:C5H14N2
  • Molecular Weight:102.17800
  • Hs Code.:
  • European Community (EC) Number:874-455-6
  • DSSTox Substance ID:DTXSID00562431
  • Nikkaji Number:J323.953E
  • Mol file:52940-41-7.mol
Pentane-1,2-diamine

Synonyms:pentane-1,2-diamine;52940-41-7;1,2-diaminopentane;SCHEMBL249459;DTXSID00562431;LPGZAWSMGCIBOF-UHFFFAOYSA-N;AKOS009545807;EN300-53976;Z425861040

Suppliers and Price of Pentane-1,2-diamine
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
  • pentane-1,2-diamine
  • 100mg
  • $ 285.00
  • American Custom Chemicals Corporation
  • PENTANE-1,2-DIAMINE 95.00%
  • 5G
  • $ 2181.31
  • American Custom Chemicals Corporation
  • PENTANE-1,2-DIAMINE 95.00%
  • 2.5G
  • $ 1635.30
  • American Custom Chemicals Corporation
  • PENTANE-1,2-DIAMINE 95.00%
  • 1G
  • $ 1070.84
  • AK Scientific
  • Pentane-1,2-diamine
  • 1g
  • $ 831.00
  • AK Scientific
  • Pentane-1,2-diamine
  • 100mg
  • $ 310.00
Total 0 raw suppliers
Chemical Property of Pentane-1,2-diamine Edit
Chemical Property:
  • PSA:52.04000 
  • LogP:1.47310 
  • XLogP3:-0.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:102.115698455
  • Heavy Atom Count:7
  • Complexity:37.1
Purity/Quality:

pentane-1,2-diamine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCCC(CN)N
Technology Process of Pentane-1,2-diamine

There total 5 articles about Pentane-1,2-diamine 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 lithium aluminium tetrahydride; sulfuric acid; In tetrahydrofuran; at 0 - 20 ℃; for 1h;
amino-2 pentanenitrile; In tetrahydrofuran; for 2h; Heating / reflux;
With sodium hydroxide; In tetrahydrofuran; water; at 0 ℃;
Guidance literature:
Multi-step reaction with 3 steps
1: ethanol
2: hydroxylamine
3: sodium; butan-1-ol
With ethanol; hydroxylamine; sodium; butan-1-ol;
DOI:10.1021/ja01165a062
Guidance literature:
Multi-step reaction with 2 steps
1: hydroxylamine
2: sodium; butan-1-ol
With hydroxylamine; sodium; butan-1-ol;
DOI:10.1021/ja01165a062
Refernces Edit
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