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4,4'-Dimethyl-2,2'-bipiperidine (mixture of isomers) - >98.0%(GC)(T), high purity , CAS No.1378896-71-9

COA

Grade & Purity:

≥98%(GC)(T)

Cas Number: 1378896-71-9
Molecular Weight: 196.34
PubChem CID: 5232996

In stock

Item Number

D404151

Grouped product items
SKU	Size	Availability	Price	Qty
D404151-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$254.90
D404151-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,146.90

View related series

Amine ligand (57) Nitrogen donating ligand (229)

Basic Description

Synonyms	4-methyl-2-(4-methylpiperidin-2-yl)piperidine \| D90288 \| D4435 \| 1378896-71-9 \| MFCD20547665 \| 4,4'-Dimethyl-2,2'-bipiperidine
Specifications & Purity	≥98%(GC)(T)
Storage Temp	Argon charged

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 Hydrocarbon derivatives
Molecular Framework	Aliphatic heteromonocyclic compounds
Substituents	Piperidine - Azacycle - Secondary amine - Secondary aliphatic amine - Organic nitrogen 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

IUPAC Name	4-methyl-2-(4-methylpiperidin-2-yl)piperidine
INCHI	InChI=1S/C12H24N2/c1-9-3-5-13-11(7-9)12-8-10(2)4-6-14-12/h9-14H,3-8H2,1-2H3
InChIKey	TYVXPASNXBGHSH-UHFFFAOYSA-N
Smiles	CC1CCNC(C1)C2CC(CCN2)C
Isomeric SMILES	CC1CCNC(C1)C2CC(CCN2)C
Molecular Weight	196.34
Reaxy-Rn	507511
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=507511&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Sensitivity	Air Sensitive
Refractive Index	1.49
Flash Point(°C)	118 °C
Boil Point(°C)	75 °C/0.4 mmHg
Molecular Weight	196.330 g/mol
XLogP3	2.100
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	1
Exact Mass	196.194 Da
Monoisotopic Mass	196.194 Da
Topological Polar Surface Area	24.100 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	161.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	4
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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