6-[(1e,3e)-penta-1,3-dienyl]-2,3,4,5-tetrahydropyridine (CHEM147314)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-18 01:18:23 UTC | ||||||||
| Update Date | 2026-08-18 01:18:23 UTC | ||||||||
| Accession Number | CHEM147314 | ||||||||
| Identification | |||||||||
| Common Name | 6-[(1e,3e)-penta-1,3-dienyl]-2,3,4,5-tetrahydropyridine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 6-[(1e,3e)-penta-1,3-dienyl]-2,3,4,5-tetrahydropyridine belongs to the hydropyridines, a subclass of pyridines and derivatives within the organic compounds. It is an organoheterocyclic compound with the formula C10H15N and an average molecular weight of 149.23 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C10H15N | ||||||||
| Average Molecular Mass | 149.230 g/mol | ||||||||
| Monoisotopic Mass | 149.120 g/mol | ||||||||
| CAS Registry Number | 53696-65-4 | ||||||||
| IUPAC Name | 6-[(1E,3E)-penta-1,3-dienyl]-2,3,4,5-tetrahydropyridine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C10H15N/c1-2-3-4-7-10-8-5-6-9-11-10/h2-4,7H,5-6,8-9H2,1H3/b3-2+,7-4+ | ||||||||
| InChI Key | CGPIOORMJIXSIM-AOGGBPEJSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
