11-methyl-2,3,4,5-tetrahydro-1h-azepino[4,5-b]quinoline (CHEM179010)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-19 05:56:19 UTC | ||||||||
| Update Date | 2026-08-19 05:56:19 UTC | ||||||||
| Accession Number | CHEM179010 | ||||||||
| Identification | |||||||||
| Common Name | 11-methyl-2,3,4,5-tetrahydro-1h-azepino[4,5-b]quinoline | ||||||||
| Class | Small Molecule | ||||||||
| Description | 11-methyl-2,3,4,5-tetrahydro-1h-azepino[4,5-b]quinoline belongs to the quinolines and derivatives, a class of organoheterocyclic compounds within the organic compounds. It has the chemical formula C14H16N2 and an average molecular weight of 212.29 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C14H16N2 | ||||||||
| Average Molecular Mass | 212.290 g/mol | ||||||||
| Monoisotopic Mass | 212.131 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C14H16N2/c1-10-11-4-2-3-5-13(11)16-14-7-9-15-8-6-12(10)14/h2-5,15H,6-9H2,1H3 | ||||||||
| InChI Key | GNLQYCPHDQMWBW-UHFFFAOYSA-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 | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
