Skip to the beginning of the images gallery

2-Methyldecahydroquinoline (mixture of isomers) - >98.0%(T), high purity , CAS No.20717-43-5

COA

Grade & Purity:

≥98%(T)

Cas Number: 20717-43-5
Molecular Weight: 153.27
MDL number: MFCD20547663
PubChem CID: 524016

In stock

Item Number

M404732

Grouped product items
SKU	Size	Availability	Price	Qty
M404732-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$412.90
M404732-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,370.90

View related series

Pyridines (1259) Six-Membered Heterocyclic Compounds (1696)

Basic Description

Synonyms	T72061 \| EN300-6729058 \| MFCD20547663 \| M3189 \| 2-methyldecahydroquinoline \| 2-METHYL-DECAHYDROQUINOLINE \| 2-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline \| Decahydroquinoline, 2-methyl \| SCHEMBL4666029 \| decahydro-quinaldine
Specifications & Purity	≥98%(T)
Storage Temp	Argon charged

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Quinolidines

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Quinolidines
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Quinolidines
Alternative Parents	Piperidines Dialkylamines Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework	Aliphatic heteropolycyclic compounds
Substituents	Quinolidine - Piperidine - Azacycle - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aliphatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as quinolidines. These are organic compounds containing a quinolidine or decahydroquinoline moiety, which is a bicyclic skeleton consisting of a piperidine fused to a cyclohexane ring.
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	2-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline
INCHI	InChI=1S/C10H19N/c1-8-6-7-9-4-2-3-5-10(9)11-8/h8-11H,2-7H2,1H3
InChIKey	FJRLSRUBXMUSOC-UHFFFAOYSA-N
Smiles	CC1CCC2CCCCC2N1
Isomeric SMILES	CC1CCC2CCCCC2N1
Molecular Weight	153.27
Reaxy-Rn	104929
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=104929&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	1.48
Flash Point(°C)	78 °C
Boil Point(°C)	206 °C
Molecular Weight	153.260 g/mol
XLogP3	2.400
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	0
Exact Mass	153.152 Da
Monoisotopic Mass	153.152 Da
Topological Polar Surface Area	12.000 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	133.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	3
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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