Record Information |
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Version | 1.0 |
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Created at | 2020-04-27 16:17:18 UTC |
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Updated at | 2021-01-04 20:37:43 UTC |
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CannabisDB ID | CDB005405 |
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Secondary Accession Numbers | Not Available |
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Cannabis Compound Identification |
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Common Name | 2,3,5,6-Tetramethylpyridine |
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Description | 2,3,5,6-Tetramethylpyridine is a tetra-methylated derivative of pyridine in which four methyl groups are substituted around a pyridine ring at different positions. It 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. 2,3,5,6-tetramethylpyridine is a strong basic compound. Pyridine is a highly flammable, weakly alkaline, water-miscible liquid with a distinctive, unpleasant fish-like smell. Pyridine is colorless, but older or impure samples can appear yellow. 2,3,5,6-Tetramethylpyridine is formed during the combustion of cannabis and is therefore a constituent of cannabis smoke ( Ref:DOI ). |
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Structure | |
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Synonyms | Not Available |
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Chemical Formula | C9H13N |
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Average Molecular Weight | 135.21 |
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Monoisotopic Molecular Weight | 135.1048 |
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IUPAC Name | 2,3,5,6-tetramethylpyridine |
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Traditional Name | 2,3,5,6-tetramethylpyridine |
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CAS Registry Number | 3748-84-3 |
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SMILES | CC1=CC(C)=C(C)N=C1C |
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InChI Identifier | InChI=1S/C9H13N/c1-6-5-7(2)9(4)10-8(6)3/h5H,1-4H3 |
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InChI Key | ZAAVUWIYUMVQJG-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Description | 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. |
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Kingdom | Organic compounds |
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Super Class | Organoheterocyclic compounds |
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Class | Pyridines and derivatives |
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Sub Class | Methylpyridines |
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Direct Parent | Methylpyridines |
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Alternative Parents | |
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Substituents | - Methylpyridine
- Heteroaromatic compound
- Azacycle
- Organic nitrogen compound
- Organopnictogen compound
- Hydrocarbon derivative
- Organonitrogen compound
- Aromatic heteromonocyclic compound
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Molecular Framework | Aromatic heteromonocyclic compounds |
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External Descriptors | Not Available |
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Ontology |
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Not Available | Physical Properties |
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State | Not Available |
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Experimental Properties | Property | Value | Reference |
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Melting Point | Not Available | Not Available | Boiling Point | Not Available | Not Available | Water Solubility | Not Available | Not Available | logP | Not Available | Not Available |
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Predicted Properties | [] |
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