Benzamide, 4-nitro-N-[3-(triethoxysilyl)propyl]-

Base Information

• Chemical Name: Benzamide, 4-nitro-N-[3-(triethoxysilyl)propyl]-
• CAS No.: 60871-86-5
• Molecular Formula: C₁₆H₂₆N₂O₆Si
• Molecular Weight: 370.478
• European Community (EC) Number: 262-508-0
• UNII: U0AYV2P3JA
• DSSTox Substance ID: DTXSID3069435
• Nikkaji Number: J268.348B
• Wikidata: Q81996319
• Mol file: 60871-86-5.mol

Synonyms:60871-86-5;Benzamide, 4-nitro-N-[3-(triethoxysilyl)propyl]-;3-(triethoxysilylpropyl)-p-nitrobenzamide;4-nitro-N-(3-triethoxysilylpropyl)benzamide;U0AYV2P3JA;N-(3-Triethoxysilylpropyl)-p-nitrobenzamide;4-Nitro-N-[3-(triethoxysilyl)propyl]benzamide;4-Nitro-N-(3-(triethoxysilyl)propyl)benzamide;Benzamide, 4-nitro-N-(3-(triethoxysilyl)propyl)-;UNII-U0AYV2P3JA;SCHEMBL1558275;DTXSID3069435;EINECS 262-508-0;MFCD00053612;AKOS008901162;3-(Triethoxysilylpropyl)-4-nitrobenzamide;N-(3-Triethoxysilylpropyl)-4-nitrobenzamide;4-Nitro-N-[3-(triethoxysilyl)propyl]benzamide #;N-(3-(TRIETHOXYSILYL)PROPYL)-P-NITROBENZAMIDE

Chemical Property of Benzamide, 4-nitro-N-[3-(triethoxysilyl)propyl]-

Chemical Property:

• Vapor Pressure: 4.95E-09mmHg at 25°C
• Melting Point: 55 °C
• Refractive Index: 1.505
• Boiling Point: 470.7 °C at 760 mmHg
• Flash Point: 238.5 °C
• PSA: 102.61000
• Density: 1.127 g/cm³
• LogP: 3.67720
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 11
• Exact Mass: 370.15601309
• Heavy Atom Count: 25
• Complexity: 393

Purity/Quality:

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

3-(TRIETHOXYSILYLPROPYL)-P-NITROBENZAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Statements: 36/37/38
• Safety Statements: 26-36/37/39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCO[Si](CCCNC(=O)C1=CC=C(C=C1)[N+](=O)[O-])(OCC)OCC

Technology Process of Benzamide, 4-nitro-N-[3-(triethoxysilyl)propyl]-

There total 1 articles about Benzamide, 4-nitro-N-[3-(triethoxysilyl)propyl]- 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:

Reference yield:

3-aminopropyltriethoxysilane (919-30-2,29159-37-3) + 4-nitro-benzoic acid (62-23-7) → NBTES (60871-86-5)

Guidance literature:

With N-(3-dimethylaminopropyl)-N-ethylcarbodiimide; In acetonitrile; at 20 ℃;

DOI:10.1039/c4cc10285a

upstream raw materials:

3-aminopropyltriethoxysilane

4-nitro-benzoic acid