≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at -20°C Ships Ice chest + Ice pads 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.
5,5'-Dimethyldipyrromethane is a dipyrrole building block for porphyrin synthesis.
| Canonical Smiles | CC(C)(C1=CC=CN1)C2=CC=CN2 |
|---|---|
| IUPAC Name | 2-[2-(1H-pyrrol-2-yl)propan-2-yl]-1H-pyrrole |
| InChIKey | LATXIKIAELSWEJ-UHFFFAOYSA-N |
| INCHI | 1S/C11H14N2/c1-11(2,9-5-3-7-12-9)10-6-4-8-13-10/h3-8,12-13H,1-2H3 |
| Isomeric SMILES | CC(C)(C1=CC=CN1)C2=CC=CN2 |
| Molecular Weight | 174.24 |
| Reaxy-Rn | 139448 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=139448&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 | Pyrroles |
| Subclass | Substituted pyrroles |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Substituted pyrroles |
| Alternative Parents | Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Substituted pyrrole - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as substituted pyrroles. These are heterocyclic compounds containing a pyrrole ring substituted at one or more 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 |
|---|---|---|---|
 A2521258 | Certificate of Analysis | Dec 26, 2024 | D346739 |
| A2521267 | Certificate of Analysis | Dec 26, 2024 | D346739 |
| A2521269 | Certificate of Analysis | Dec 26, 2024 | D346739 |
| A2521276 | Certificate of Analysis | Dec 26, 2024 | D346739 |
| A2521277 | Certificate of Analysis | Dec 26, 2024 | D346739 |
| A2521285 | Certificate of Analysis | Dec 26, 2024 | D346739 |
| Refractive Index | n20D1.58 (Predicted) |
|---|---|
| Boil Point(°C) | 343.35° C at 760 mmHg (Predicted) |
| Melt Point(°C) | 78.02° C (Predicted) |
| Molecular Weight | 174.240 g/mol |
| XLogP3 | 2.400 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 2 |
| Exact Mass | 174.116 Da |
| Monoisotopic Mass | 174.116 Da |
| Topological Polar Surface Area | 31.600 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 159.000 |
| 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 |
