chempirical

2-(Chloromethyl)quinoline hydrochloride

C10H9Cl2NCAS 3747-74-8214.09 g/mol

Open in Covalent MOL file
HClClN
Alkyl halide

Properties

Molecular formula
C10H9Cl2N
Molar mass
214.09 g/mol
Exact mass
213.0112 Da
Melting point
190–192 °C
logP
3.40Crippen estimate
Polar surface area
12.9 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
1

Identifiers

CAS number
3747-74-8
SMILES
Cl.ClCc1ccc2ccccc2n1
InChIKey
WDETYCRYUBGKCE-UHFFFAOYSA-N
InChI
InChI=1S/C10H8ClN.ClH/c11-7-9-6-5-8-3-1-2-4-10(8)12-9;/h1-6H,7H2;1H

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

4 names
  • Quinoline, 2-(chloromethyl)-, hydrochloride (1:1)
  • Quinoline, 2-(chloromethyl)-, hydrochloride
  • 2-(Chloromethyl)quinoline monohydrochloride
  • 2-Chloromethylchinoline hydrochloride

Work with 2-(Chloromethyl)quinoline hydrochloride

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-Quinolinemethanol1780-17-255 % similar 2-(Quinolin-2-yl)ethanol1011-50-353 % similar 2-Isobutylquinoline93-19-650 % similar Acridine monohydrochloride17784-47-348 % similar 2-(Chloromethyl)-6-methylpyridine hydrochloride3099-30-747 % similar Picolyl chloride hydrochloride6959-47-347 % similar 2-Quinolone59-31-445 % similar 2-Chloroquinoline612-62-445 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook