2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, phenylaminomethyl-

Base Information

Chemical Name:2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, phenylaminomethyl-
CAS No.:36350-95-5
Molecular Formula:C13H20N2O3Si
Molecular Weight:280.399
Hs Code.:2934999090
NSC Number:626549
DSSTox Substance ID:DTXSID20189881
Nikkaji Number:J48.999I
Wikidata:Q83062100
ChEMBL ID:CHEMBL1995587
Mol file:36350-95-5.mol

Synonyms:Fenylaminomethylsilatran;36350-95-5;2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, phenylaminomethyl-;NSC626549;Phenylaminomethylsilatrane;Silatrane, phenylaminomethyl-;Fenylaminomethylsilatran [Czech];BRN 2869893;N-(2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undec-1-ylmethyl)aniline;N-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-ylmethyl)aniline;CHEMBL1995587;DTXSID20189881;N-Phenyl-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane-1-methanamine;NSC-626549;NCI60_008401;N-Phenyl-N-(2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undec-1-ylmethyl)amine

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

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemicals and raw materials
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Total 0 raw suppliers

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

Chemical Property:

Vapor Pressure:8.3E-07mmHg at 25°C
Boiling Point:406.2°C at 760 mmHg
Flash Point:199.4°C
PSA：42.96000
Density:1.18g/cm³
LogP:1.38480
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:280.12431904
Heavy Atom Count:19
Complexity:261

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CO[Si]2(OCCN1CCO2)CNC3=CC=CC=C3

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

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

: 36350-95-5
1-[N-phenyl(aminomethyl)]silatrane

Guidance literature:: Entspr. Triethoxysilan, Triethanolamin;

Reference yield: 91.0%

: 36350-95-5
1-[N-phenyl(aminomethyl)]silatrane

: C₁₃H₂₀N₂O₃Si*ClH

Guidance literature:: With copper dichloride; In acetonitrile; Solvent; Reagent/catalyst; Inert atmosphere;
DOI:10.1016/j.jorganchem.2019.120870