Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

1-Decanamine, N-methyl-

Base Information Edit
  • Chemical Name:1-Decanamine, N-methyl-
  • CAS No.:7516-82-7
  • Molecular Formula:C11H25N
  • Molecular Weight:171.326
  • Hs Code.:
  • European Community (EC) Number:856-357-5
  • UNII:O694K7T3YS
  • DSSTox Substance ID:DTXSID7074610
  • Nikkaji Number:J313.819D
  • Wikidata:Q27285403
  • Mol file:7516-82-7.mol
1-Decanamine, N-methyl-

Synonyms:N-methyldecan-1-amine;7516-82-7;1-Decanamine, N-methyl-;METHYLDECYLAMINE;n-methyldecylamine;N-METHYL-N-DECYLAMINE;decyl-methyl-amine;N-Methyl-1-decanamine;UNII-O694K7T3YS;O694K7T3YS;decylmethylamine;decyl(methyl)amine;Methyl decyl amine;N-METHYLDECANAMINE;N-N-DECYLMETHYLAMINE;N-(DECYL)METHYLAMINE;SCHEMBL21188;DTXSID7074610;MFCD03551913;AKOS009024032;E80418;EN300-255578;Q27285403;Z102767086

Suppliers and Price of 1-Decanamine, N-methyl-
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
  • American Custom Chemicals Corporation
  • N-METHYL-N-DECYLAMINE 95.00%
  • 5MG
  • $ 503.94
Total 3 raw suppliers
Chemical Property of 1-Decanamine, N-methyl- Edit
Chemical Property:
  • Melting Point:4-5 °C 
  • Boiling Point:224 °C(Press: 775 Torr) 
  • PKA:10.79±0.10(Predicted) 
  • PSA:12.03000 
  • Density:0.8028 g/cm3(Temp: 0 °C) 
  • LogP:3.73740 
  • XLogP3:4.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:9
  • Exact Mass:171.198699802
  • Heavy Atom Count:12
  • Complexity:71.4
Purity/Quality:

97% *data from raw suppliers

N-METHYL-N-DECYLAMINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCNC
Technology Process of 1-Decanamine, N-methyl-

There total 4 articles about 1-Decanamine, N-methyl- 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 α-Me3Si-γ-Me3SiO-poly[oxy(methylsilanediyl)]; 3235-acenaphthylene)Ru(CO)7; In various solvent(s); at 40 ℃; for 24h;
DOI:10.1021/jo070591c
Guidance literature:
With aluminium(III) triflate; [Ru(1,1,1-tris(di(3,5-dimethoxyphenyl)phosphino-methyl)ethane)(trimethylenemethane)]; hydrogen; In tetrahydrofuran; at 160 ℃; for 16h; under 75007.5 Torr;
Guidance literature:
With hydrogen; dimethyl amine; CuCr catalyst (Leuna 1970T); at 250 ℃; under 7500.75 Torr; Product distribution / selectivity;
Post RFQ for Price