chempirical

O-(tert-Butyldimethylsilyl)hydroxylamine

C6H17NOSiCAS 41879-39-4147.29 g/mol

Open in Covalent MOL file
SiONH2
Primary amine

Properties

Molecular formula
C6H17NOSi
Molar mass
147.29 g/mol
Exact mass
147.1079 Da
logP
1.88Crippen estimate
Polar surface area
35.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
1

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
41879-39-4
SMILES
CC(C)(C)[Si](C)(C)ON
InChIKey
SSUCKKNRCOFUPT-UHFFFAOYSA-N
InChI
InChI=1S/C6H17NOSi/c1-6(2,3)9(4,5)8-7/h7H2,1-5H3

Weigh it out

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Work with O-(tert-Butyldimethylsilyl)hydroxylamine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-(tert-Butyldimethylsilyloxy)ethanamine101711-55-144 % similar tert-Butyl-(2-iodo-ethoxy)-dimethyl-silane101166-65-841 % similar 2-(tert-Butyl(dimethyl)silyl)oxyethanol102229-10-739 % similar (2-Bromoethoxy)-tert-butyldimethylsilane86864-60-039 % similar O-(Trimethylsilyl)hydroxylamine22737-36-638 % similar 2-((tert-Butyldimethylsilyl)oxy)acetaldehyde102191-92-438 % similar Allyloxy-T-butyldimethylsilane105875-75-038 % similar tert-Butyldimethyl[((S)-oxiranyl)methoxy]silane123237-62-738 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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