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2,2,6,6-Tetramethylpiperidine - ≥98.0%(GC), high purity , CAS No.768-66-1

    Grade & Purity:
  • ≥98%(GC)
In stock
Item Number
T133588
Grouped product items
SKU Size
Availability
Price Qty
T133588-5ml
5ml
10
$33.90
T133588-10ml
10ml
5
$47.90
T133588-25ml
25ml
8
$105.90
T133588-100ml
100ml
9
$299.90
T133588-500ml
500ml
1
$999.90

Basic Description

Synonyms P16518 | WLN: T6MTJ B1 B1 F1 F1 | FT-0609131 | AM20100758 | PIPERIDINE, 2,2,6,6-TETRAMETHYL- | STR02997 | 44N9S1YCFM | SB41083 | 2,2,6,6,-tetramethylpiperidine | 2,6,6-Tetramethylpiperidine | EINECS 212-199-3 | MFCD00005985 | UNII-44N9S1YCFM | 2,2,6,6-Tet
Specifications & Purity ≥98%(GC)
Storage Temp Argon charged
Shipped In Normal
Product Description

2,2,6,6-Tetramethylpiperidineis a hindered secondary amine that is used to prepare metallo-amide bases and selective generation of silylketene acetals.


Application:

2,2,6,6-Tetramethylpiperidine can be used as a reactant to synthesize:
Allylated tertiary amines via allylic amination of allylic chlorides.
Hydroxylamines via oxidation in the presence of oxone as an oxidant.
Sulfenamide compounds by reacting with heterocyclic thiols in the presence of iodine as an oxidant.
N-methylated amines via N-methylation by reacting with CO2 and phenylsilane.
Propargylamines via three-component Mannich coupling reaction with aldehydes and alkynes.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Piperidines
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Piperidines
Alternative Parents Dialkylamines  Azacyclic compounds  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular Framework Aliphatic heteromonocyclic compounds
Substituents Piperidine - Azacycle - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aliphatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as piperidines. These are compounds containing a piperidine ring, which is a saturated aliphatic six-member ring with one nitrogen atom and five carbon atoms.
External Descriptors Not available

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

Pubchem Sid 488181777
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488181777
IUPAC Name 2,2,6,6-tetramethylpiperidine
INCHI InChI=1S/C9H19N/c1-8(2)6-5-7-9(3,4)10-8/h10H,5-7H2,1-4H3
InChIKey RKMGAJGJIURJSJ-UHFFFAOYSA-N
Smiles CC1(CCCC(N1)(C)C)C
Isomeric SMILES CC1(CCCC(N1)(C)C)C
WGK Germany 2
RTECS TN4220000
PubChem CID 13035
UN Number 1992
Packing Group III
Molecular Weight 141.26
Beilstein 20129
Reaxy-Rn 103296

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

39 results found

Lot Number Certificate Type Date Item
K2218902 Certificate of Analysis Apr 18, 2025 T133588
D2516638 Certificate of Analysis Apr 07, 2025 T133588
D2516643 Certificate of Analysis Apr 07, 2025 T133588
D2516637 Certificate of Analysis Apr 07, 2025 T133588
D2516640 Certificate of Analysis Apr 07, 2025 T133588
D2516641 Certificate of Analysis Apr 07, 2025 T133588
E2305902 Certificate of Analysis Feb 11, 2025 T133588
E2305880 Certificate of Analysis Feb 11, 2025 T133588
E2305867 Certificate of Analysis Feb 08, 2025 T133588
D2509105 Certificate of Analysis Nov 16, 2024 T133588
K2429436 Certificate of Analysis Nov 16, 2024 T133588
K2429437 Certificate of Analysis Nov 16, 2024 T133588
K2429475 Certificate of Analysis Nov 16, 2024 T133588
K2429429 Certificate of Analysis Nov 16, 2024 T133588
K2429438 Certificate of Analysis Nov 16, 2024 T133588
G2418320 Certificate of Analysis Jul 08, 2024 T133588
G2418343 Certificate of Analysis Jul 08, 2024 T133588
G2418354 Certificate of Analysis Jul 08, 2024 T133588
G2418355 Certificate of Analysis Jul 08, 2024 T133588
G2418356 Certificate of Analysis Jul 08, 2024 T133588
H2217779 Certificate of Analysis Jun 20, 2024 T133588
D2417543 Certificate of Analysis Mar 21, 2024 T133588
D2417578 Certificate of Analysis Mar 21, 2024 T133588
L2318305 Certificate of Analysis Dec 11, 2023 T133588
L2318306 Certificate of Analysis Dec 11, 2023 T133588
E2407051 Certificate of Analysis Dec 11, 2023 T133588
L2318303 Certificate of Analysis Dec 11, 2023 T133588
L2318304 Certificate of Analysis Dec 11, 2023 T133588
H2119406 Certificate of Analysis Jun 06, 2023 T133588
H2119407 Certificate of Analysis Jun 06, 2023 T133588
H2119408 Certificate of Analysis Jun 06, 2023 T133588
K2218832 Certificate of Analysis Oct 22, 2022 T133588
G2315061 Certificate of Analysis Oct 22, 2022 T133588
K2218973 Certificate of Analysis Oct 22, 2022 T133588
K2218826 Certificate of Analysis Oct 22, 2022 T133588
A2107191 Certificate of Analysis Oct 21, 2022 T133588
H2217778 Certificate of Analysis Jul 03, 2022 T133588
H2217795 Certificate of Analysis Jul 03, 2022 T133588
G2020075 Certificate of Analysis May 10, 2022 T133588

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Chemical and Physical Properties

Solubility Miscible with water, ether, ethanol and acetic acid. Slightly miscible with chloroform.
Sensitivity Air sensitive
Refractive Index 1.444
Flash Point(°F) 75.2 °F
Flash Point(°C) 24°C
Boil Point(°C) 152-154°C
Melt Point(°C) -59°C
Molecular Weight 141.250 g/mol
XLogP3 2.100
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 0
Exact Mass 141.152 Da
Monoisotopic Mass 141.152 Da
Topological Polar Surface Area 12.000 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 111.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

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