Benzenamine, N,N-dimethyl-4-(triethoxysilyl)-

Base Information

• Chemical Name: Benzenamine, N,N-dimethyl-4-(triethoxysilyl)-
• CAS No.: 18418-79-6
• Molecular Formula: C14H25 N O3 Si
• Molecular Weight: 283.443
• Hs Code.: 2931900090
• European Community (EC) Number: 242-296-6
• DSSTox Substance ID: DTXSID0066371
• Nikkaji Number: J266.165I
• Wikidata: Q81992969
• Mol file: 18418-79-6.mol

Synonyms:18418-79-6;N,N-dimethyl-4-triethoxysilylaniline;Benzenamine, N,N-dimethyl-4-(triethoxysilyl)-;N,N-Dimethyl-4-(triethoxysilyl)aniline;EINECS 242-296-6;p-Dimethylaminophenyltriethoxysilane;C14H25NO3Si;SCHEMBL3246595;DTXSID0066371;C14-H25-N-O3-Si;N,N-Dimethyl-p-triethoxysilylaniline;MFCD11554722;4-(Dimethylamino)phenyltriethoxysilane;N,N-dimethyl-4-triethoxysilyl-aniline

Chemical Property of Benzenamine, N,N-dimethyl-4-(triethoxysilyl)-

Chemical Property:

• Vapor Pressure: 0.000536mmHg at 25°C
• Boiling Point: 312.2°Cat760mmHg
• Flash Point: 142.6°C
• PSA: 30.93000
• Density: 1g/cm³
• LogP: 2.00800
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 8
• Exact Mass: 283.16037019
• Heavy Atom Count: 19
• Complexity: 226

Purity/Quality:

99% ^*data from raw suppliers

N,N-dimethyl-4-(triethoxysilyl)aniline ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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

Technology Process of Benzenamine, N,N-dimethyl-4-(triethoxysilyl)-

There total 4 articles about Benzenamine, N,N-dimethyl-4-(triethoxysilyl)- 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: 81.0%

Triethoxysilane (998-30-1) + 4-Iodo-N,N-dimethylaniline (698-70-4) → 4-(triethoxysilyl)-N,N-dimethylaniline (18418-79-6) + N,N-dimethyl-aniline (121-69-7,77733-26-7)

Guidance literature:

With N-ethyl-N,N-diisopropylamine; tris(dibenzylideneacetone)dipalladium⁽⁰⁾ chloroform complex; tris-(o-tolyl)phosphine; In 1-methyl-pyrrolidin-2-one; at 20 ℃; for 1h;

DOI:10.1021/jo971143f

Reference yield: 10.0%

tetraethoxy orthosilicate (78-10-4) + 4-dimethylaminophenyllithium (13190-50-6) → 4-(triethoxysilyl)-N,N-dimethylaniline (18418-79-6)

Guidance literature:

In diethyl ether;

DOI:10.1021/jo01150a003

Reference yield:

tetraethoxy orthosilicate (78-10-4) + 4-bromo-N,N-dimethylaniline (586-77-6) → 4-(triethoxysilyl)-N,N-dimethylaniline (18418-79-6)

Guidance literature:

With Li; In diethyl ether; at 35°C;;

upstream raw materials:

tetraethoxy orthosilicate

4-dimethylaminophenyllithium

Triethoxysilane

4-Iodo-N,N-dimethylaniline

Downstream raw materials:

N,N-dimethyl-4-tosylaniline

Refernces