Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D155233-1g
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1g |
3
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$25.90
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D155233-5g
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5g |
1
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$97.90
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D155233-25g
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25g |
1
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$440.90
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D155233-100g
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100g |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
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$1,585.90
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| Synonyms | 1H-Pyrrole, 2,5-dimethyl-1-phenyl- | EN300-153598 | AM20041224 | Z55669103 | NSC163170 | DTXSID2058889 | 2,5-Dimethyl-1-phenyl-1H-pyrrole # | Pyrrole, 2,5-dimethyl-1-phenyl- | UNII-G3AC4XDN4A | NSC 163170 | KSC-248-048 | EINECS 201-461-2 | D92139 | 2,5-Di |
|---|---|
| Specifications & Purity | ≥98%(GC) |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Pyrroles |
| Subclass | Substituted pyrroles |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenylpyrroles |
| Alternative Parents | Benzene and substituted derivatives Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | 1-phenylpyrrole - Benzenoid - Monocyclic benzene moiety - 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 phenylpyrroles. These are polycyclic aromatic compounds containing a benzene ring linked to a pyrrole ring through a CC or CN bond. |
| External Descriptors | Not available |
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| Pubchem Sid | 488183799 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488183799 |
| IUPAC Name | 2,5-dimethyl-1-phenylpyrrole |
| INCHI | InChI=1S/C12H13N/c1-10-8-9-11(2)13(10)12-6-4-3-5-7-12/h3-9H,1-2H3 |
| InChIKey | JNXIFVSGXLGULI-UHFFFAOYSA-N |
| Smiles | CC1=CC=C(N1C2=CC=CC=C2)C |
| Isomeric SMILES | CC1=CC=C(N1C2=CC=CC=C2)C |
| Molecular Weight | 171.24 |
| Beilstein | 20(5)5,66 |
| Reaxy-Rn | 124370 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=124370&ln= |
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 | Apr 03, 2025 | D155233 | |
| Certificate of Analysis | Apr 03, 2025 | D155233 | |
| Certificate of Analysis | Jul 16, 2021 | D155233 | |
| Certificate of Analysis | Jul 16, 2021 | D155233 |
| Solubility | Soluble in Methanol |
|---|---|
| Boil Point(°C) | 160 °C/15 mmHg |
| Melt Point(°C) | 49.0 - 53.0 °C |
| Molecular Weight | 171.240 g/mol |
| XLogP3 | 3.100 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 1 |
| Exact Mass | 171.105 Da |
| Monoisotopic Mass | 171.105 Da |
| Topological Polar Surface Area | 4.900 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 151.000 |
| 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 |