1H-Imidazole, 4,5-dihydro-1-[3-(triethoxysilyl)propyl]-

Base Information

• Chemical Name: 1H-Imidazole, 4,5-dihydro-1-[3-(triethoxysilyl)propyl]-
• CAS No.: 58068-97-6
• Molecular Formula: C₁₂H₂₆N₂O₃Si
• Molecular Weight: 274.436
• Hs Code.: 2933290090
• European Community (EC) Number: 261-093-3
• DSSTox Substance ID: DTXSID3069223
• Nikkaji Number: J296.860F
• Wikidata: Q81996047
• Mol file: 58068-97-6.mol

Synonyms:58068-97-6;N-[3-(Triethoxysilyl)propyl]-4,5-dihydroimidazole;1H-Imidazole, 4,5-dihydro-1-[3-(triethoxysilyl)propyl]-;3-(4,5-dihydroimidazol-1-yl)propyl-triethoxysilane;1-(3-(triethoxysilyl)propyl)-4,5-dihydro-1H-imidazole;EINECS 261-093-3;n-(3-triethoxysilylpropyl)-4,5-dihydroimidazole;1-(3-Triethoxysilylpropyl)-2-imidazoline;4,5-Dihydro-1-(3-(triethoxysilyl)propyl)-1H-imidazole;1H-Imidazole, 4,5-dihydro-1-(3-(triethoxysilyl)propyl)-;MFCD00042997;N-(3-triethoxysilylpropyl]-4,5-dihydroimidazole;4,5-dihydro-1-[3-(triethoxysilyl)propyl]-1H-imidazole;C12H26N2O3Si;SCHEMBL133222;DTXSID3069223;C12-H26-N2-O3-Si;3-(2-Imidazoline-1-yl)propyltriethoxysilane;FT-0714074;F88055;N-(3-triethoxysilylpropyl)-4,5-dihydroimidazol;Triethoxy-3-(2-imidazolin-1-yl)propylsilane, >=97.0% (NT)

Chemical Property of 1H-Imidazole, 4,5-dihydro-1-[3-(triethoxysilyl)propyl]-

Chemical Property:

• Vapor Pressure: 0.000317mmHg at 25°C
• Melting Point: <0°C
• Refractive Index: n20/D 1.452
• Boiling Point: 309.3 °C at 760 mmHg
• PKA: 11.26±0.20(Predicted)
• Flash Point: 140.8 °C
• PSA: 43.29000
• Density: 1.02 g/cm³
• LogP: 1.14230
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 10
• Exact Mass: 274.17126923
• Heavy Atom Count: 18
• Complexity: 235

Purity/Quality:

98%,99%, ^*data from raw suppliers

Triethoxy-3-(2-imidazolin-1-yl)propylsilane ≥97.0% (NT) ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: CCO[Si](CCCN1CCN=C1)(OCC)OCC
• Uses: Additive for inorganic modification of block copolymersCatalyst for condensation reactionsModifier for organically modified layered silicates