8-Chloro-2-methylquinoline - CAS 3033-82-7

Catalog:	BB020555
Product Name:	8-Chloro-2-methylquinoline
CAS:	3033-82-7
Synonyms:	8-chloro-2-methylquinoline

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Computed Properties

IUPAC Name:	8-chloro-2-methylquinoline
Description:	8-Chloro-2-methylquinoline (CAS# 3033-82-7) is a useful research chemical.
Molecular Weight:	177.63
Molecular Formula:	C10H8ClN
Canonical SMILES:	CC1=NC2=C(C=CC=C2Cl)C=C1
InChI:	InChI=1S/C10H8ClN/c1-7-5-6-8-3-2-4-9(11)10(8)12-7/h2-6H,1H3
InChI Key:	VVLYDFPOGMTMFJ-UHFFFAOYSA-N
Boiling Point:	278.2 °C at 760 mmHg
Melting Point:	64-66 °C
Purity:	95 %
Density:	1.225 g/cm³
Appearance:	White to light yellow crystal powder
MDL:	MFCD00051764
LogP:	3.19660

Publication Number	Title	Priority Date
US-2020369656-A1	Inhibitors of camkk2 and uses of same	20190524
CN-110028447-A	A kind of preparation method of mono- methyl fluoride quinoline of 2-	20190517
AU-2018289759-A1	Alpha, beta-unsaturated amide compound	20170623
CA-3068158-A1	.alpha.,.beta.-unsaturated amide compound	20170623
CN-110770211-A	Î± unsaturated amide compound	20170623

PMID	Publication Date	Title	Journal
21587537	20100911	N-[(2-Chloro-3-quinol-yl)meth-yl]-4-fluoro-aniline	Acta crystallographica. Section E, Structure reports online
21582766	20090606	8-Chloro-2-methyl-quinoline	Acta crystallographica. Section E, Structure reports online

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Related Functional Groups

Quinoline/Isoquinoline

[948291-36-9]
2,5-Dichloro-8-methylquinoline-3-carboxaldehyde
[91092-92-1]
3-Carbomethoxy-1,2,3,4-tetrahydroisoquinoline-1,4-dione
[927800-47-3]
4-Chloro-6-fluoro-2-trichloromethyl-quinoline
[30740-95-5]
6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride
[938001-63-9]
9-Chloro-1-methyl-5,6,7,8-tetrahydro-1H-pyrazolo[4,3-b]quinoline
[13676-02-3]
2-Chloro-6-methoxyquinoline

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GHS Hazard Statement:	H302 (88.37%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	160
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	177.0345270
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	177.0345270
Rotatable Bond Count:	0
Topological Polar Surface Area:	12.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.3