1-((2-Amino-1-methylethyl)thio)-2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undecane

Base Information

Chemical Name:1-((2-Amino-1-methylethyl)thio)-2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undecane
CAS No.:124187-01-5
Molecular Formula:C9H20 N2 O3 S Si
Molecular Weight:264.4172
Hs Code.:
DSSTox Substance ID:DTXSID90924741
Mol file:124187-01-5.mol

Synonyms:BRN 5933173;1-Propanamine, 2-(2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undec-1-ylthio)-;1-((2-Amino-1-methylethyl)thio)-2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undecane;2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-((2-amino-1-methylethyl)thio)-;124187-01-5;C9H20N2O3SSi;DTXSID90924741;C9-H20-N2-O3-S-Si;LS-157496;2-[(2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecan-1-yl)sulfanyl]propan-1-amine

Suppliers and Price of 1-((2-Amino-1-methylethyl)thio)-2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undecane

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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price

Total 1 raw suppliers

Chemical Property of 1-((2-Amino-1-methylethyl)thio)-2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undecane

Chemical Property:

Vapor Pressure:0.00113mmHg at 25°C
Boiling Point:300.3°C at 760 mmHg
Flash Point:135.4°C
Density:1.2g/cm³
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:264.09639021
Heavy Atom Count:16
Complexity:208

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:CC(CN)S[Si]12OCCN(CCO1)CCO2

Technology Process of 1-((2-Amino-1-methylethyl)thio)-2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undecane

There total 2 articles about 1-((2-Amino-1-methylethyl)thio)-2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undecane 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

: 124187-01-5
2-(2,8,9-Trioxa-5-aza-1-sila-bicyclo[3.3.3]undec-1-ylsulfanyl)-propylamine

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