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2-Chloro-4,8-dimethylquinoline - 98%, high purity , CAS No.3913-17-5

COA

Grade & Purity:

≥98%

Cas Number: 3913-17-5
Molecular Weight: 191.66
MDL number: MFCD00760267
PubChem CID: 269161

In stock

Item Number

C135119

Grouped product items
SKU	Size	Availability	Price	Qty
C135119-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$10.90
C135119-10g	10g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$360.90

Basic Description

Synonyms	2-chloro-4,8-dimethylquinoline \| 3913-17-5 \| Quinoline, 2-chloro-4,8-dimethyl- \| MFCD00760267 \| NSC109755 \| SCHEMBL1577814 \| 2-chloro-4,8-dimethyl-quinoline \| DTXSID10959934 \| STK092856 \| AKOS000273717 \| 3N-508S \| CS-W015835 \| NSC-109755 \| SB67810 \| SY022015 \| AM20051140 \| FT-0635057 \| EN
Specifications & Purity	≥98%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Quinolines and derivatives
    - Subclass Haloquinolines

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Quinolines and derivatives
Subclass	Haloquinolines
Intermediate Tree Nodes	Not available
Direct Parent	Chloroquinolines
Alternative Parents	Methylpyridines 2-halopyridines Benzenoids Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Chloroquinoline - Methylpyridine - 2-halopyridine - Benzenoid - Pyridine - Aryl halide - Aryl chloride - Heteroaromatic compound - Azacycle - Hydrocarbon derivative - Organic nitrogen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organopnictogen compound - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as chloroquinolines. These are compounds containing a quinoline moiety, which carries one or more chlorine 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	2-chloro-4,8-dimethylquinoline
INCHI	InChI=1S/C11H10ClN/c1-7-4-3-5-9-8(2)6-10(12)13-11(7)9/h3-6H,1-2H3
InChIKey	UAKXMKQZURGJKF-UHFFFAOYSA-N
Smiles	CC1=C2C(=CC=C1)C(=CC(=N2)Cl)C
Isomeric SMILES	CC1=C2C(=CC=C1)C(=CC(=N2)Cl)C
Molecular Weight	191.66
Reaxy-Rn	134148
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=134148&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	191.650 g/mol
XLogP3	3.900
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	0
Exact Mass	191.05 Da
Monoisotopic Mass	191.05 Da
Topological Polar Surface Area	12.900 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	183.000
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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