Skip to the beginning of the images gallery

cis-2,6-Dimethylpiperidine - 97%, high purity , CAS No.766-17-6

2 Citations

COA

Grade & Purity:

≥97%

Cas Number: 766-17-6
Molecular Weight: 113.2
Beilstein Registry Number: 20108
MDL number: MFCD00066304
PubChem CID: 641768
PubChem SID: 488190932

In stock

Item Number

C153870

Grouped product items
SKU	Size	Availability	Price
C153870-5ml	5ml	8	$9.90
C153870-25ml	25ml	8	$26.90
C153870-100ml	100ml	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$76.90

View related series

Halogen free heterocyclic block (1207) Piperidines (267)

Basic Description

Synonyms	cis-2,6-Dimethylpiperidine 766-17-6 \| EN300-96678 \| Piperidin, 2e,6e-dimethyl \| SCHEMBL83612 \| cis-Hexahydro-2,6-lutidine \| DTXSID30859422 \| BSPBio_000731 \| Piperidine, 2,6-dimethyl-, (2R,6S)-rel- \| cis-2,6-dimethyl piperidine \| (2R,6S)-2,6-dimethylpiperi
Specifications & Purity	≥97%
Storage Temp	Argon charged
Shipped In	Normal
Product Description	Usually used as reagent for elimination reactions,corrosion inhibitors for iron in HCl.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Piperidines

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
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Associated Targets(Human)

TSHR Tclin Thyroid stimulating hormone receptor (29986 Activities)

Discover Target: TSHR

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CYP2D6 Tclin Cytochrome P450 2D6 (33882 Activities)

Discover Target: CYP2D6

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CYP1A2 Tchem Cytochrome P450 1A2 (26471 Activities)

Discover Target: CYP1A2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CYP2C9 Tchem Cytochrome P450 2C9 (32119 Activities)

Discover Target: CYP2C9

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CYP2C19 Tchem Cytochrome P450 2C19 (29246 Activities)

Discover Target: CYP2C19

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CYP3A4 Tclin Cytochrome P450 3A4 (53859 Activities)

Discover Target: CYP3A4

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)

Discover Target: TDP1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

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	488190932
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488190932
IUPAC Name	(2R,6S)-2,6-dimethylpiperidine
INCHI	InChI=1S/C7H15N/c1-6-4-3-5-7(2)8-6/h6-8H,3-5H2,1-2H3/t6-,7+
InChIKey	SDGKUVSVPIIUCF-KNVOCYPGSA-N
Smiles	CC1CCCC(N1)C
Isomeric SMILES	C[C@@H]1CCC[C@@H](N1)C
WGK Germany	3
RTECS	OK5775000
Alternate CAS	504-03-0
UN Number	2733
Packing Group	II
Molecular Weight	113.2
Beilstein	20108
Reaxy-Rn	79827
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=79827&ln=

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.

10 results found

Lot Number	Certificate Type	Date	Item
I2124285	Certificate of Analysis	Jul 10, 2025	C153870
I2124284	Certificate of Analysis	Jul 10, 2025	C153870
K2020276	Certificate of Analysis	Sep 06, 2024	C153870
K2020275	Certificate of Analysis	Sep 06, 2024	C153870
K1919115	Certificate of Analysis	Sep 06, 2023	C153870
G1922042	Certificate of Analysis	May 09, 2023	C153870
H2206196	Certificate of Analysis	Jul 22, 2022	C153870
H2206194	Certificate of Analysis	Jul 22, 2022	C153870
C2330526	Certificate of Analysis	Jul 12, 2021	C153870
C2330520	Certificate of Analysis	Jun 09, 2021	C153870

Chemical and Physical Properties

Sensitivity	Air Sensitive
Refractive Index	1.44
Flash Point(°F)	53.6 °F
Flash Point(°C)	11 °C
Boil Point(°C)	127 °C
Molecular Weight	113.200 g/mol
XLogP3	1.500
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	0
Exact Mass	113.12 Da
Monoisotopic Mass	113.12 Da
Topological Polar Surface Area	12.000 Å²
Heavy Atom Count	8
Formal Charge	0
Complexity	62.800
Isotope Atom Count	0
Defined Atom Stereocenter Count	2
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

Citations of This Product

How to Cite Aladdin Scientific Products?

1. Chao Ma, Xiaona Liu, Yang Hong, Nana Yan, Chenyang Nie, Jing Wang, Peng Guo, Zhongmin Liu. (2023) Fluoride- and Seed-Free Synthesis of Pure-Silica Zeolite Adsorbent and Matrix Using OSDA-Mismatch Approach. Journal of the American Chemical Society, 145 (44): (24191–24201).
2. Yu Zhou, Zitao Wang, Yajie Ke, Jianming Zheng, Chunye Xu. (2023) High-performance black electrochromic devices using benzothiadiazole viologen and trisaminocyclopropenium perchlorate with extremely low transmittance and good stability. DYES AND PIGMENTS, 219 (111620).

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration