≥98%(HPLC)(T) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 504762413 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504762413 |
| Canonical Smiles | C1=CC=C2C(=C1)C=CC(=N2)CCl.Cl |
| IUPAC Name | 2-(chloromethyl)quinoline;hydrochloride |
| InChIKey | WDETYCRYUBGKCE-UHFFFAOYSA-N |
| INCHI | 1S/C10H8ClN.ClH/c11-7-9-6-5-8-3-1-2-4-10(8)12-9;/h1-6H,7H2;1H |
| Isomeric SMILES | C1=CC=C2C(=C1)C=CC(=N2)CCl.Cl |
| PubChem CID | 3083823 |
| Molecular Weight | 214.09 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Quinolines and derivatives |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Quinolines and derivatives |
| Alternative Parents | Pyridines and derivatives Benzenoids Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organochlorides Hydrochlorides Hydrocarbon derivatives Alkyl chlorides |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Quinoline - Benzenoid - Pyridine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Hydrochloride - Organonitrogen compound - Organochloride - Organohalogen compound - Alkyl halide - Alkyl chloride - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as quinolines and derivatives. These are compounds containing a quinoline moiety, which consists of a benzene ring fused to a pyrimidine ring to form benzo[b]azabenzene. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 J2516426 | Certificate of Analysis | Jul 19, 2024 | C153509 |
| J2516427 | Certificate of Analysis | Jul 19, 2024 | C153509 |
| G2418544 | Certificate of Analysis | Jul 04, 2024 | C153509 |
| G2418545 | Certificate of Analysis | Jul 04, 2024 | C153509 |
| G2418546 | Certificate of Analysis | Jul 04, 2024 | C153509 |
| G2418548 | Certificate of Analysis | Jul 04, 2024 | C153509 |
| G2418551 | Certificate of Analysis | Jul 04, 2024 | C153509 |
| I1925081 | Certificate of Analysis | Jul 11, 2023 | C153509 |
| F2307040 | Certificate of Analysis | Jun 13, 2023 | C153509 |
| L2208457 | Certificate of Analysis | Dec 13, 2022 | C153509 |
| C2330740 | Certificate of Analysis | Dec 13, 2022 | C153509 |
| L2209231 | Certificate of Analysis | Dec 13, 2022 | C153509 |
| Solubility | Soluble in water |
|---|---|
| Melt Point(°C) | 183-193℃ |
| Molecular Weight | 214.090 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 213.011 Da |
| Monoisotopic Mass | 213.011 Da |
| Topological Polar Surface Area | 12.900 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 149.000 |
| 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 | 2 |
