2-Chloro-6-methylquinoline

C10H8ClNCAS 4295-11-8177.63 g/mol

Open in Covalent MOL file
NCl
Aryl halide

Properties

Molecular formula
C10H8ClN
Molar mass
177.63 g/mol
Exact mass
177.0345 Da
logP
3.20Crippen estimate
Polar surface area
12.9 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P270, P271, P280, P301+P317, P302+P352, P304+P340, P317, P321, P330, P362+P364, P501

Identifiers

CAS number
4295-11-8
SMILES
CC1=CC2=C(C=C1)N=C(C=C2)Cl
InChIKey
FHHZTIXPIXHMLC-UHFFFAOYSA-N
InChI
InChI=1S/C10H8ClN/c1-7-2-4-9-8(6-7)3-5-10(11)12-9/h2-6H,1H3

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Names and synonyms

1 names
  • 2-Chloro-6-methyl-quinoline

Work with 2-Chloro-6-methylquinoline

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2,6-Dimethylquinoline877-43-063 % similar 2,6-Dichloroquinoline1810-72-661 % similar 6-Bromo-2-chloroquinoline1810-71-558 % similar 2-Chloroquinoline612-62-452 % similar 6-Chloroquinaldine92-46-649 % similar 2,6-Dimethylnaphthalene581-42-048 % similar 2-Chloro-6-methylquinoline-3-carboxaldehyde73568-27-148 % similar 6-Methylquinoline91-62-347 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

4-Chloro-6-methylquinoline18436-71-0 4-Chloro-8-methylquinoline18436-73-2 8-Chloro-2-methylquinoline3033-82-7 4-Chloro-2-methylquinoline4295-06-1 5-Chloroquinaldine4964-69-6 7-Chloroquinaldine4965-33-7 1-(4-Chlorophenyl)-1H-pyrrole5044-38-2 2-Chloro-3-methylquinoline57876-69-4

Elsewhere

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