N,N-Dimethyltrimethylsilylamine - CAS 2083-91-2

Catalog:	BB016340
Product Name:	N,N-Dimethyltrimethylsilylamine
CAS:	2083-91-2
Synonyms:	N-methyl-N-trimethylsilylmethanamine

Technical Data

Safety and Hazards

Patents

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Computed Properties

IUPAC Name:	N-methyl-N-trimethylsilylmethanamine
Description:	N,N-Dimethyltrimethylsilylamine (CAS# 2083-91-2) is used as a reagent in the preparation of new fluorinating reagents, dialkylaminosulfur fluorides.
Molecular Weight:	117.26
Molecular Formula:	C5H15NSi
Canonical SMILES:	CN(C)[Si](C)(C)C
InChI:	InChI=1S/C5H15NSi/c1-6(2)7(3,4)5/h1-5H3
InChI Key:	KAHVZNKZQFSBFW-UHFFFAOYSA-N
Boiling Point:	84 ℃
Density:	0.732 g/cm³
Appearance:	Clear colorless liquid
MDL:	MFCD00008297
LogP:	1.38290

Publication Number	Title	Priority Date
CN-113200932-A	Synthetic method of oxazolidinone	20210507
CN-113042017-A	Preparation method of mixed-mode liquid chromatography packing based on single selector	20210202
KR-102179336-B1	Reversing apparatus of bean-curd packing receptacle for automatic packaging system	20200702
CN-112051313-A	Preparation method of liquid film ion exchange type pH microelectrode	20200608
JP-2021105703-A	Resist Underlayer Membrane Forming Composition Containing Ionic Liquid	20200601

PMID	Publication Date	Title	Journal
22019944	20111023	Electrochemical activation and inhibition of neuromuscular systems through modulation of ion concentrations with ion-selective membranes	Nature materials
21239221	20110301	A practical synthesis of novel α-dibromoalkyl- and trimethylsilylmethyl-aminoboranes and derivatives	Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy
18616310	20080819	Silica passivation efficiency monitored by a surface-bound fluorescent dye	Langmuir : the ACS journal of surfaces and colloids

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Related Functional Groups

Nitrogen Compounds

[333311-69-6]
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[51355-91-0]
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]
1-(Chloromethyl)-3-nitro-1H-pyrazole
[2006278-12-0]
2-[(5-Bromo-3-pyridyl)oxy]-2-phenylacetonitrile
[5724-76-5]
3-(2,5-Dioxopyrrolidin-1-yl)propionic acid
[2241982-86-3]
3-(Phenyl-2-D)propanenitrile-2,2-D2

GHS Hazard Statement:	H225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids]
Precautionary Statement:	P210, P223, P231+P232, P233, P240, P241, P242, P243, P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P335+P334, P363, P370+P378, P402+P404, P403+P235, P405, and P501
Signal Word:	Danger

Complexity:	53.6
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	117.097376017
Formal Charge:	0
Heavy Atom Count:	7
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	117.097376017
Rotatable Bond Count:	1
Topological Polar Surface Area:	3.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0