Determine the necessary mass, volume, or concentration for preparing a solution.
≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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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.
| Canonical Smiles | CCC1=CN=C(C=C1)C |
|---|---|
| IUPAC Name | 5-ethyl-2-methylpyridine |
| InChIKey | NTSLROIKFLNUIJ-UHFFFAOYSA-N |
| INCHI | 1S/C8H11N/c1-3-8-5-4-7(2)9-6-8/h4-6H,3H2,1-2H3 |
| Isomeric SMILES | CCC1=CN=C(C=C1)C |
| WGK Germany | 3 |
| RTECS | TJ6825000 |
| UN Number | 2300 |
| Packing Group | III |
| Molecular Weight | 121.18 |
| Beilstein | 109269 |
| Reaxy-Rn | 109269 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=109269&ln= |
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 | Pyridines and derivatives |
| Subclass | Methylpyridines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Methylpyridines |
| Alternative Parents | Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Methylpyridine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as methylpyridines. These are organic compounds containing a pyridine ring substituted at one or more positions by a methyl group. |
| 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 |
|---|---|---|---|
| Certificate of Analysis | Mar 20, 2026 | E101695 | |
| Certificate of Analysis | Jan 27, 2026 | E101695 | |
| Certificate of Analysis | Feb 20, 2025 | E101695 | |
| Certificate of Analysis | Dec 04, 2024 | E101695 | |
| Certificate of Analysis | Dec 04, 2024 | E101695 | |
| Certificate of Analysis | Apr 25, 2024 | E101695 | |
| Certificate of Analysis | Apr 25, 2024 | E101695 | |
| Certificate of Analysis | Dec 12, 2023 | E101695 | |
| Certificate of Analysis | Aug 15, 2022 | E101695 | |
| Certificate of Analysis | May 10, 2022 | E101695 | |
| Certificate of Analysis | Dec 21, 2021 | E101695 |
| Solubility | Insoluble in water, soluble in ethanol, ether, benzene, and dilute acids. |
|---|---|
| Sensitivity | Air Sensitive,Hygroscopic |
| Refractive Index | 1.4970 to 1.4990 |
| Flash Point(°F) | 158 °F |
| Flash Point(°C) | 70 °C |
| Boil Point(°C) | 178°C |
| Melt Point(°C) | -70 °C |
| Molecular Weight | 121.180 g/mol |
| XLogP3 | 2.000 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 121.089 Da |
| Monoisotopic Mass | 121.089 Da |
| Topological Polar Surface Area | 12.900 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 80.600 |
| 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 |