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N-(3-Triethoxysilylpropyl)ethylenediamine

Base Information Edit
  • Chemical Name:N-(3-Triethoxysilylpropyl)ethylenediamine
  • CAS No.:5089-72-5
  • Deprecated CAS:101964-08-3,159778-18-4,66170-43-2,159778-18-4,66170-43-2
  • Molecular Formula:C11H28N2O3Si
  • Molecular Weight:264.44
  • Hs Code.:29319090
  • European Community (EC) Number:225-806-1
  • UNII:HZ4EXB3ESF
  • DSSTox Substance ID:DTXSID4074647
  • Nikkaji Number:J203.293G
  • Wikidata:Q72510579
  • Mol file:5089-72-5.mol
N-(3-Triethoxysilylpropyl)ethylenediamine

Synonyms:5089-72-5;N-(3-Triethoxysilylpropyl)ethylenediamine;N1-(3-(Triethoxysilyl)propyl)ethane-1,2-diamine;N-(2-Aminoethyl)-3-aminopropyltriethoxysilane;3-(2-Aminoethylamino)propyltriethoxysilane;C11H28N2O3Si;N'-(3-triethoxysilylpropyl)ethane-1,2-diamine;1,2-Ethanediamine, N-[3-(triethoxysilyl)propyl]-;N-(3-(Triethoxysilyl)propyl)ethylenediamine;EINECS 225-806-1;1,2-Ethanediamine, N1-[3-(triethoxysilyl)propyl]-;1,2-Ethanediamine, N1-(3-(triethoxysilyl)propyl)-;n-[3-(triethoxysilyl)propyl]ethylenediamine;HZ4EXB3ESF;SCHEMBL18766;DTXSID4074647;C11-H28-N2-O3-Si;aminoethyl aminopropyl triethoxysilane;KH-791;MFCD00138097;AKOS008901326;3-(2-Aminoethylamino)Propyl Triethoxysilane;CS-0205390;FT-0629098;(2-aminoethyl)[3-(triethoxysilyl)propyl]amine;D88485;N-2-(Aminoethyl)-3-AminoPropyltriethoxysilane;S00610;Ethylenediamine, N-[3-(triethoxysilyl)propyl]-;N-(3-(triethoxysilyl)propyl)ethane-1,2-diamine;N1-[3-(Triethoxysilyl)propyl]-1,2-ethanediamine;Silane coupler KH-791;(N-(2-Aminoethyl)-3-aminopropyl)tris-(2-ethoxy)silane;191718-72-6

Suppliers and Price of N-(3-Triethoxysilylpropyl)ethylenediamine
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
  • N-(2-Aminoethyl)-3-aminopropyltriethoxysilane
  • 250mg
  • $ 45.00
  • TCI Chemical
  • 3-(2-Aminoethylamino)propyltriethoxysilane >96.0%(GC)
  • 25g
  • $ 117.00
  • Matrix Scientific
  • N1-(3-(Triethoxysilyl)propyl)ethane-1,2-diamine 95+%
  • 100g
  • $ 208.00
  • Matrix Scientific
  • N1-(3-(Triethoxysilyl)propyl)ethane-1,2-diamine 95+%
  • 5g
  • $ 23.00
  • Matrix Scientific
  • N1-(3-(Triethoxysilyl)propyl)ethane-1,2-diamine 95+%
  • 25g
  • $ 88.00
  • Frontier Specialty Chemicals
  • 3-(2-Aminoethylamino)propyltriethoxysilane 96%
  • 5g
  • $ 59.00
  • Frontier Specialty Chemicals
  • 3-(2-Aminoethylamino)propyltriethoxysilane 96%
  • 25g
  • $ 178.00
  • Crysdot
  • N1-(3-(Triethoxysilyl)propyl)ethane-1,2-diamine 95+%
  • 500g
  • $ 557.00
  • Chemenu
  • N1-(3-(Triethoxysilyl)propyl)ethane-1,2-diamine 95%
  • 500g
  • $ 521.00
  • Biosynth Carbosynth
  • 3-(2-Aminoethylamino)propyltriethoxysilane
  • 25 g
  • $ 89.00
Total 101 raw suppliers
Chemical Property of N-(3-Triethoxysilylpropyl)ethylenediamine Edit
Chemical Property:
  • Appearance/Colour:Colorless clear liquid 
  • Vapor Pressure:0.000668mmHg at 25°C 
  • Melting Point:135 °C at 5 mmHg 
  • Refractive Index:1.438 
  • Boiling Point:308.742 °C at 760 mmHg 
  • PKA:10.00±0.19(Predicted) 
  • Flash Point:140.522 °C 
  • PSA:65.74000 
  • Density:0.953 g/cm3 
  • LogP:2.06440 
  • Water Solubility.:240g/L at 20℃ 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:12
  • Exact Mass:264.18691929
  • Heavy Atom Count:17
  • Complexity:156
Purity/Quality:

99% *data from raw suppliers

N-(2-Aminoethyl)-3-aminopropyltriethoxysilane *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 36/37/38 
  • Safety Statements: 26-36/37/39-24/25 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCO[Si](CCCNCCN)(OCC)OCC
Technology Process of N-(3-Triethoxysilylpropyl)ethylenediamine

There total 2 articles about N-(3-Triethoxysilylpropyl)ethylenediamine 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:
Guidance literature:
N-Benzyloxycarbonyl-L-proline; With chloroformic acid ethyl ester; triethylamine; In tetrahydrofuran; at 5 - 10 ℃; for 0.5h;
3-[N-(2-aminoethyl)]aminopropyltriethoxysilane; In tetrahydrofuran; at 0 ℃; for 1h;
DOI:10.1016/S0022-328X(02)01469-9
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