N,N-Diethyltrimethylsilylamine - CAS 996-50-9

Catalog:	BB042323
Product Name:	N,N-Diethyltrimethylsilylamine
CAS:	996-50-9
Synonyms:	N-ethyl-N-trimethylsilylethanamine

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	N-ethyl-N-trimethylsilylethanamine
Description:	N,N-Diethyltrimethylsilylamine (CAS# 996-50-9) is a chemical reagent with wide application in organic chemistry. Used in stereospecific addition reactions as well as in SN2 nucleophilic substitutions.
Molecular Weight:	145.32
Molecular Formula:	C7H19NSi
Canonical SMILES:	CCN(CC)[Si](C)(C)C
InChI:	InChI=1S/C7H19NSi/c1-6-8(7-2)9(3,4)5/h6-7H2,1-5H3
InChI Key:	JOOMLFKONHCLCJ-UHFFFAOYSA-N
Boiling Point:	125-126 °C
Density:	0.767 g/cm³
Appearance:	Liquid
MDL:	MFCD00009040
LogP:	2.16310

Publication Number	Title	Priority Date
CN-112843056-A	Application of oxymatrine in reducing epidermal cell death caused by lipid toxicity of psoriasis patients	20210408
CN-113019339-A	Preparation method of magnetic nano material for printing and dyeing wastewater	20210219
CN-112903864-A	Method for testing content of functional polymer in produced liquid	20210201
CN-112820348-A	Use of plasma metabolism for novel interactions in the microflora of the skin of patients with psoriasis	20210106
CN-112194341-A	Preparation process of sludge pretreating agent for sludge treatment	20200925

PMID	Publication Date	Title	Journal
20405933	20100521	Aminodifluorosulfinium salts: selective fluorination reagents with enhanced thermal stability and ease of handling	The Journal of organic chemistry
18394636	20080509	Study of the chemical derivatization of zearalenone and its metabolites for gas chromatography-mass spectrometry analysis of environmental samples	Journal of chromatography. A
18251497	20080312	Nonvolatile oxidation products of glucose in Maillard model systems: formation of saccharinic and aldonic acids and their corresponding lactones	Journal of agricultural and food chemistry
16332124	20051214	Mechanism of formation of redox-active hydroxylated benzenes and pyrazine in 13C-labeled glycine/D-glucose model systems	Journal of agricultural and food chemistry
12126402	20020726	Ring-opening reactions of cyclic acetals and 1,3-oxazolidines with halosilane equivalents	The Journal of organic chemistry

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Nitrogen Compounds

[1427004-19-0]
DBCO-PEG4-NHS ester
[1281984-38-0]
1-Cyclopentyl-3,5-dinitro-1H-pyrazole
[55877-31-1]
1-Benzofuran-3-carbonitrile
[618-40-6]
1-Methyl-1-phenylhydrazine
[78056-67-4]
2-(1-Benzyl-4-piperidyl)acetonitrile
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester

GHS Hazard Statement:	H225 (100%): Highly Flammable liquid and vapor [Danger 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

Complexity:	71.5
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	145.128676145
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	145.128676145
Rotatable Bond Count:	3
Topological Polar Surface Area:	3.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0