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tert-Amyl-tert-butylamine

Base Information Edit
  • Chemical Name:tert-Amyl-tert-butylamine
  • CAS No.:2085-66-7
  • Molecular Formula:C9H21 N
  • Molecular Weight:143.272
  • Hs Code.:2921199090
  • European Community (EC) Number:623-222-5
  • DSSTox Substance ID:DTXSID50274572
  • Nikkaji Number:J384.090E
  • Wikidata:Q82003954
  • Mol file:2085-66-7.mol
tert-Amyl-tert-butylamine

Synonyms:tert-Amyl-tert-butylamine;2085-66-7;N-tert-butyl-2-methylbutan-2-amine;SCHEMBL411803;tert-Amyl-tert-butylamine, 96%;DTXSID50274572;N-tert-Butyl-2-methyl-2-butanamine;AKOS015894704;FT-0691806;J-013677

Suppliers and Price of tert-Amyl-tert-butylamine
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
  • Sigma-Aldrich
  • tert-Amyl-tert-butylamine 96%
  • 1g
  • $ 133.00
  • American Custom Chemicals Corporation
  • TERT-AMYL-TERT-BUTYLAMINE 95.00%
  • 1G
  • $ 749.48
Total 6 raw suppliers
Chemical Property of tert-Amyl-tert-butylamine Edit
Chemical Property:
  • Vapor Pressure:3.37mmHg at 25°C 
  • Melting Point:-13°C (estimate) 
  • Refractive Index:n20/D 1.421(lit.)  
  • Boiling Point:144oC(lit.) 
  • Flash Point:71 °F 
  • PSA:12.03000 
  • Density:0.77 g/mL at 25oC(lit.) 
  • LogP:2.95400 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:3
  • Exact Mass:143.167399674
  • Heavy Atom Count:10
  • Complexity:97.8
Purity/Quality:

98%,99%, *data from raw suppliers

tert-Amyl-tert-butylamine 96% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:
  • Statements: 34 
  • Safety Statements: 26-27-36/37/39-45 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(C)(C)NC(C)(C)C
Technology Process of tert-Amyl-tert-butylamine

There total 1 articles about tert-Amyl-tert-butylamine 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 hydrogen; Lindlar's catalyst; In various solvent(s); at -10 ℃; under 2585.74 Torr;
DOI:10.1515/znb-2000-0118
Guidance literature:
With sodium tungstate; dihydrogen peroxide; In methanol; for 48h;
DOI:10.1515/znb-2000-0118
upstream raw materials:

3-tert-Butylamino-3-methyl-1-butyne

Downstream raw materials:

3-tert-Butyl-tert-pentylnitroxyl

Refernces Edit
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