2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-((2-aminoethyl)thio)-, monohydrochloride

Base Information

Chemical Name:2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-((2-aminoethyl)thio)-, monohydrochloride
CAS No.:124186-99-8
Molecular Formula:C8H18 N2 O3 S Si . Cl H
Molecular Weight:286.8516
Hs Code.:
DSSTox Substance ID:DTXSID60154230
Mol file:124186-99-8.mol

Synonyms:1-((2-Aminoethyl)thio)-2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undecane hydrochloride;2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-((2-aminoethyl)thio)-, monohydrochloride;124186-99-8;C8H18N2O3SSi.ClH;DTXSID60154230;C8-H18-N2-O3-S-Si.Cl-H;LS-157495

Suppliers and Price of 2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-((2-aminoethyl)thio)-, monohydrochloride

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
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Total 1 raw suppliers

Chemical Property of 2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-((2-aminoethyl)thio)-, monohydrochloride

Chemical Property:

Vapor Pressure:0.00228mmHg at 25°C
Boiling Point:288.9°Cat760mmHg
Flash Point:128.5°C
Density:g/cm³
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:286.0574179
Heavy Atom Count:16
Complexity:184

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CO[Si]2(OCCN1CCO2)SCCN.Cl

Technology Process of 2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-((2-aminoethyl)thio)-, monohydrochloride

There total 2 articles about 2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-((2-aminoethyl)thio)-, monohydrochloride 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:

: 102-71-6,64114-46-1
triethanolamine

: 124186-99-8
2-(2,8,9-Trioxa-5-aza-1-sila-bicyclo[3.3.3]undec-1-ylsulfanyl)-ethylamine; hydrochloride

Guidance literature:: Multi-step reaction with 2 steps

1: benzene / 3 h / Heating

2: benzene / 3 h / Heating

In benzene;
DOI:10.1016/0223-5234(89)90163-3