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3,5-Dimethylpiperidine (cis- and trans- mixture) - ≥96.0%(GC), high purity , CAS No.35794-11-7

COA

Grade & Purity:

≥96%(GC)

Cas Number: 35794-11-7
Molecular Weight: 113.2
MDL number: MFCD00005996
PubChem CID: 118259
PubChem SID: 488187568

In stock

Item Number

D137845

Grouped product items
SKU	Size	Availability	Price
D137845-5ml	5ml	9	$20.90
D137845-25ml	25ml	8	$68.90
D137845-100ml	100ml	10	$230.90
D137845-500ml	500ml	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$755.90

Basic Description

Synonyms	3,5-Dimethylpiperidine \| 35794-11-7 \| Piperidine, 3,5-dimethyl- \| 3,5-Lupetidine \| MFCD00005996 \| 3alpha,5beta-Dimethylpiperidine \| 3,5-Dimethylpiperidine, cis and trans \| MFCD09832871 \| 32452-46-3 \| EINECS 252-730-6 \| 3,5-Dimethylpiperidine, cis + trans \| 3,5-dimethylpiperdin
Specifications & Purity	≥96%(GC)
Shipped In	Normal
Product Description	Usually used to investigate the influence of substituents on heterocyclic piperidine as acid corrosion inhibitors for iron，and also used in the synthesis of pure phase ZSM-11 using extremely dense gels with minimal water contents.Reactant for Mannich reactions to form Ru(II) complexes

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

Names and Identifiers

Pubchem Sid	488187568
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488187568
IUPAC Name	3,5-dimethylpiperidine
INCHI	InChI=1S/C7H15N/c1-6-3-7(2)5-8-4-6/h6-8H,3-5H2,1-2H3
InChIKey	IDWRJRPUIXRFRX-UHFFFAOYSA-N
Smiles	CC1CC(CNC1)C
Isomeric SMILES	CC1CC(CNC1)C
WGK Germany	3
UN Number	1993
Packing Group	III
Molecular Weight	113.2
Reaxy-Rn	102638
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=102638&ln=

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

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

Analytical Chart:

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11 results found

Lot Number	Certificate Type	Date	Item
D23061101	Certificate of Analysis	Jan 14, 2025	D137845
D23061096	Certificate of Analysis	Jan 14, 2025	D137845
H2423178	Certificate of Analysis	Jun 21, 2024	D137845
H2423184	Certificate of Analysis	Jun 21, 2024	D137845
C2218213	Certificate of Analysis	Jan 05, 2024	D137845
C2218231	Certificate of Analysis	Jan 05, 2024	D137845
C2218229	Certificate of Analysis	Jan 05, 2024	D137845
K1709053	Certificate of Analysis	May 10, 2023	D137845
D23061100	Certificate of Analysis	Apr 25, 2023	D137845
I1811110	Certificate of Analysis	May 07, 2022	D137845
K1420047	Certificate of Analysis	May 07, 2022	D137845

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Chemical and Physical Properties

Refractive Index	1.4454
Flash Point(°F)	91.4 °F
Flash Point(°C)	32°C
Boil Point(°C)	144°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	0
Undefined Atom Stereocenter Count	2
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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