Dibutylamine, N-(2-(trimethylsiloxy)ethyl)-

Base Information

Chemical Name:Dibutylamine, N-(2-(trimethylsiloxy)ethyl)-
CAS No.:17048-36-1
Molecular Formula:C₁₃H₃₁NOSi
Molecular Weight:245.481
Hs Code.:2931900090
DSSTox Substance ID:DTXSID70168863
Nikkaji Number:J42.223A
Wikidata:Q83038475
Mol file:17048-36-1.mol

Synonyms:DIBUTYLAMINE, N-(2-(TRIMETHYLSILOXY)ETHYL)-;17048-36-1;(2-Dibutylaminoethoxy)trimethylsilane;BRN 2074517;Silane, (2-dibutylaminoethoxy)trimethyl-;N-butyl-N-(2-trimethylsilyloxyethyl)butan-1-amine;N-[2-(Trimethylsiloxy)ethyl]-N,N-dibutylamine;C13H31NOSi;C13-H31-N-O-Si;DTXSID70168863;KJLJXWIGJMLONY-UHFFFAOYSA-N;1-Dibutylamino-2-trimethylsilyloxyethane;2-(Dibutylamino)ethanol, TMS derivative;LS-61707;1-Butanamine, N-butyl-N-[2-[(trimethylsilyl)oxy]ethyl]-;n-Butyl-N-(2-[(trimethylsilyl)oxy]ethyl)-1-butanamine #

Suppliers and Price of Dibutylamine, N-(2-(trimethylsiloxy)ethyl)-

Supply Marketing:

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

Total 3 raw suppliers

Chemical Property of Dibutylamine, N-(2-(trimethylsiloxy)ethyl)-

Chemical Property:

Vapor Pressure:0.0144mmHg at 25°C
Boiling Point:257.6°Cat760mmHg
Flash Point:109.6°C
PSA：12.47000
Density:0.839g/cm³
LogP:3.74010
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:10
Exact Mass:245.217491147
Heavy Atom Count:16
Complexity:149

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCN(CCCC)CCO[Si](C)(C)C

Technology Process of Dibutylamine, N-(2-(trimethylsiloxy)ethyl)-

There total 2 articles about Dibutylamine, N-(2-(trimethylsiloxy)ethyl)- 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: