≥95% 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 | 488186146 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488186146 |
| Canonical Smiles | CCCN1CN(CN(C1)CCC)CCC |
| IUPAC Name | 1,3,5-tripropyl-1,3,5-triazinane |
| InChIKey | DPHBVWJGMBYPMK-UHFFFAOYSA-N |
| INCHI | 1S/C12H27N3/c1-4-7-13-10-14(8-5-2)12-15(11-13)9-6-3/h4-12H2,1-3H3 |
| Isomeric SMILES | CCCN1CN(CN(C1)CCC)CCC |
| PubChem CID | 83068 |
| Molecular Weight | 213.36 |
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 | Triazinanes |
| Subclass | 1,3,5-triazinanes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | 1,3,5-triazinanes |
| Alternative Parents | Azacyclic compounds Aminals Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | 1,3,5-triazinane - Azacycle - Aminal - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aliphatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as 1,3,5-triazinanes. These are triazinanes having three nitrogen ring atoms at the 1-, 3-, and 5- positions. |
| 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 |
|---|---|---|---|
 D2102278 | Certificate of Analysis | Jan 15, 2025 | T190493 |
| D2102279 | Certificate of Analysis | Jan 15, 2025 | T190493 |
| D2102280 | Certificate of Analysis | Jan 15, 2025 | T190493 |
| B2310801 | Certificate of Analysis | Dec 05, 2022 | T190493 |
| B2310802 | Certificate of Analysis | Dec 05, 2022 | T190493 |
| B2310803 | Certificate of Analysis | Dec 05, 2022 | T190493 |
| B2310805 | Certificate of Analysis | Dec 05, 2022 | T190493 |
| B2310808 | Certificate of Analysis | Dec 05, 2022 | T190493 |
| B2311184 | Certificate of Analysis | Dec 05, 2022 | T190493 |
| Boil Point(°C) | 94°/0.7mm |
|---|---|
| Molecular Weight | 213.360 g/mol |
| XLogP3 | 3.100 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 6 |
| Exact Mass | 213.22 Da |
| Monoisotopic Mass | 213.22 Da |
| Topological Polar Surface Area | 9.700 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 120.000 |
| 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 |
