2,2,6,6-Tetramethylpiperidine - CAS 768-66-1

Catalog:	BB035726
Product Name:	2,2,6,6-Tetramethylpiperidine
CAS:	768-66-1
Synonyms:	2,2,6,6-tetramethylpiperidine

Technical Data

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Computed Properties

IUPAC Name:	2,2,6,6-tetramethylpiperidine
Description:	2,2,6,6-Tetramethylpiperidine (CAS# 768-66-1) is used in the syntheses of HMP-Y1, Hibarimicinone and HMP-P1, tyrosine kinase inhibitors.
Molecular Weight:	141.25
Molecular Formula:	C9H19N
Canonical SMILES:	CC1(CCCC(N1)(C)C)C
InChI:	InChI=1S/C9H19N/c1-8(2)6-5-7-9(3,4)10-8/h10H,5-7H2,1-4H3
InChI Key:	RKMGAJGJIURJSJ-UHFFFAOYSA-N
Boiling Point:	152 °C
Purity:	98 %
Density:	0.837 g/cm³
Appearance:	Light yellow liquid
MDL:	MFCD00005985
LogP:	2.64590
Vapor Pressure:	0.98 [mmHg]

Publication Number	Title	Priority Date
CN-113461573-A	Preparation method of (2S) -substituted-3-deuterium-L-valine ester	20210803
CN-113501975-A	Functionalized titanium dioxide uvioresistant hydrogel and preparation method thereof	20210729
CN-113480966-A	Preparation method of closed TPU (thermoplastic polyurethane) adhesive	20210727
CN-113429392-A	Method for preparing hindered amine nitroxide free radical compound by using alkaline heterogeneous catalysis system	20210726
CN-113425629-A	A composition containing Chinese medicinal components and its preparation method	20210723

PMID	Publication Date	Title	Journal
27777967	20160701	NOD-Like Receptor Protein 3 Inflammasome Priming and Activation in Barrett's Epithelial Cells	Cellular and molecular gastroenterology and hepatology
24591154	20140501	Tempol protects cardiomyocytes from nucleoside reverse transcriptase inhibitor-induced mitochondrial toxicity	Toxicological sciences : an official journal of the Society of Toxicology
22532230	20120814	Novel H2 activation by a tris[3,5-bis(trifluoromethyl)phenyl]borane frustrated Lewis pair	Dalton transactions (Cambridge, England : 2003)
22775798	20120802	Simple and highly sensitive measurement method for detection of glass transition temperatures of polymers: application of ESR power saturation phenomenon with conventional spin-probe technique	The journal of physical chemistry. B
22524483	20120524	Design, synthesis, and antiviral activity of entry inhibitors that target the CD4-binding site of HIV-1	Journal of medicinal chemistry

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GHS Hazard Statement:	H226 (96.67%): Flammable liquid and vapor [Warning Flammable liquids]
Precautionary Statement:	P210, P233, P240, P241, P242, P243, P260, P261, P264, P270, P271, P280, P301+P310, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P337+P313, P362, P363, P370+P378, P403+P233, P403+P235, P405, and P501
Signal Word:	Danger

Complexity:	111
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	141.151749610
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	141.151749610
Rotatable Bond Count:	0
Topological Polar Surface Area:	12 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.1