N,O-Bis(tert-butyldimethylsilyl)hydroxylamine

Base Information

Chemical Name:N,O-Bis(tert-butyldimethylsilyl)hydroxylamine
CAS No.:41879-44-1
Molecular Formula:C₁₂H₃₁NOSi₂
Molecular Weight:261.555
Hs Code.:
DSSTox Substance ID:DTXSID201126233
Nikkaji Number:J1.194.989D
Mol file:41879-44-1.mol

Synonyms:N,O-Bis(tert-butyldimethylsilyl)hydroxylamine;Hydroxylamine, N,O-bis-DMTBS;Hydroxylamine, 2TBDMS derivative;DTXSID201126233;2-[[[tert-butyl(dimethyl)silyl]oxyamino]-dimethylsilyl]-2-methylpropane;41879-44-1;[Dimethyl-(t-butyldimethylsilyloxyamino)silyl]t-butane;1,1-Dimethyl-1-tert-butyl-N-((tert-butyldimethylsilyl)oxy)silylamine;Silanamine, 1,1-dimethyl--1-tert-butyl-N-[(tert-butyldimethylsilyl)oxy]-;1-(1,1-Dimethylethyl)-N-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1,1-dimethylsilanamine

Suppliers and Price of N,O-Bis(tert-butyldimethylsilyl)hydroxylamine

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 0 raw suppliers

Chemical Property of N,O-Bis(tert-butyldimethylsilyl)hydroxylamine

Chemical Property:

Refractive Index:n20/D 1.440
Boiling Point:247.6±9.0 °C(Predicted)
PKA:6.76±0.70(Predicted)
Flash Point:85 °C
PSA：21.26000
Density:0.834±0.06 g/cm3(Predicted)
LogP:4.90890
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:261.19441768
Heavy Atom Count:16
Complexity:236

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: 23-24/25

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)[Si](C)(C)NO[Si](C)(C)C(C)(C)C

Technology Process of N,O-Bis(tert-butyldimethylsilyl)hydroxylamine

There total 1 articles about N,O-Bis(tert-butyldimethylsilyl)hydroxylamine 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: