N,O-Bis(trimethylsilyl)hydroxylamine - CAS 22737-37-7

Name: N,O-Bis(trimethylsilyl)hydroxylamine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB017732
Product Name:	N,O-Bis(trimethylsilyl)hydroxylamine
CAS:	22737-37-7
Synonyms:	[dimethyl-(trimethylsilyloxyamino)silyl]methane

Technical Data

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Computed Properties

IUPAC Name:	[dimethyl-(trimethylsilyloxyamino)silyl]methane
Description:	N,O-Bis(trimethylsilyl)hydroxylamine (CAS# 22737-37-7) is a useful research chemical.
Molecular Weight:	177.39
Molecular Formula:	C6H19NOSi2
Canonical SMILES:	C[Si](C)(C)NO[Si](C)(C)C
InChI:	InChI=1S/C6H19NOSi2/c1-9(2,3)7-8-10(4,5)6/h7H,1-6H3
InChI Key:	ZAEUMMRLGAMWKE-UHFFFAOYSA-N
Boiling Point:	139.8 °C at 760 mmHg 78-80 °C100 mmHg (lit.)
Purity:	> 95.0 % (GC)
Density:	0.83 g/mL at 25 °C (lit.)
Appearance:	Colorless liquid
Storage:	2-8 °C
MDL:	MFCD00008266
LogP:	2.56830

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Related Functional Groups

Nitrogen Compounds

[32894-07-8]C9H11NS · HCl
Benzyl thioacetimidate hydrochloride
[333311-69-6]C12H12BrN3O2
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[62838-59-9]C8H12N2
1-Cyclopentyl-1H-pyrazole
[1243387-55-4]C10H8F3NO3
1-Cyclopropoxy-3-nitro-5-(trifluoromethyl)benzene
[618-40-6]C7H10N2
1-Methyl-1-phenylhydrazine
[78056-67-4]C14H18N2
2-(1-Benzyl-4-piperidyl)acetonitrile

GHS Hazard Statement:	H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]
Precautionary Statement:	P210, P233, P240, P241, P242, P243, P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P370+P378, P403+P235, P405, and P501
Signal Word:	Danger

Publication Number	Title	Priority Date
WO-2021188696-A1	Stat degraders and uses thereof	20200317
CN-110526425-A	A kind of ENERGY-SAVING AGENT FOR applied to boiler water processing	20190906
CN-110526425-B	Energy-saving agent applied to boiler water treatment	20190906
CN-109336521-B	Grouting liquid suitable for shield air thrust construction and preparation method thereof	20181221
BR-112020007380-A2	odorants and compositions comprising odorants	20171017

PMID	Publication Date	Title	Journal
22465974	20120514	Rearrangement from the heteroantiaromatic borole to the heteroaromatic azaborine motif	Chemical communications (Cambridge, England)
21953988	20111209	Development of isoxazoline-containing peptidomimetics as dual αvβ3 and α5β1 integrin ligands	ChemMedChem
18309397	20080314	Quantum-chemical study of the structure and stability of pseudohalogens: OCN-NCO and its isomers	Physical chemistry chemical physics : PCCP
11735554	20011214	Synthesis of aziridine-2,2-dicarboxylates via 1,4-addition of N,O-(bistrimethylsilyl)hydroxylamine to alpha,beta-unsaturated malonates	The Journal of organic chemistry

Complexity:	103
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	177.10051730
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	177.10051730
Rotatable Bond Count:	3
Topological Polar Surface Area:	21.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0