≥96%(GC) 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 | 488181649 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488181649 |
| Sorrisi canonici | CCCCCCCCCCCCC#N |
| IUPAC Name | tridecanenitrile |
| InChIKey | WKJHMKQSIBMURP-UHFFFAOYSA-N |
| INCHI | 1S/C13H25N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h2-12H2,1H3 |
| Isomeri SMILES | CCCCCCCCCCCCC#N |
| PubChem CID | 12390 |
| Peso molecolare | 195.35 |
| Beilstein | 2(3)906 |
| Reaxy-Rn | 1760786 |
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 | Organic nitrogen compounds |
| Classe | Organonitrogen compounds |
| Subclass | Organic cyanides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Nitriles |
| Alternative Parents | Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Nitrile - Carbonitrile - Organopnictogen compound - Hydrocarbon derivative - Aliphatic acyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as nitriles. These are compounds having the structure RC#N; thus C-substituted derivatives of hydrocyanic acid, HC#N. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Data | Oggetto |
|---|---|---|---|
 H2112394 | Certificate of Analysis | May 12, 2025 | T161600 |
| H2112383 | Certificate of Analysis | May 12, 2025 | T161600 |
| H2112381 | Certificate of Analysis | May 12, 2025 | T161600 |
| H2112384 | Certificate of Analysis | May 12, 2025 | T161600 |
| H2112380 | Certificate of Analysis | May 12, 2025 | T161600 |
| D2102262 | Certificate of Analysis | Jan 15, 2025 | T161600 |
| D2102266 | Certificate of Analysis | Jan 15, 2025 | T161600 |
| E2306876 | Certificate of Analysis | May 26, 2021 | T161600 |
| Indice di rifrazione | 1.44 |
|---|---|
| Punto di infiammabilità (°C) | 115 °C |
| Punto di ebollizione (°C) | 152°C/10mmHg(lit.) |
| Punto di fusione (°C) | 9 °C |
| Peso molecolare | 195.340 g/mol |
| XLogP3 | 5.300 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 10 |
| Exact Mass | 195.199 Da |
| Monoisotopic Mass | 195.199 Da |
| Topological Polar Surface Area | 23.800 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 143.000 |
| 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 | 1 |
