2-[[[4-(Dimethylamino)phenyl]imino]methyl]-1-ethylquinolinium iodide (CHEM085344)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-04 23:46:05 UTC | ||||||||
| Update Date | 2026-04-04 23:46:05 UTC | ||||||||
| Accession Number | CHEM085344 | ||||||||
| Identification | |||||||||
| Common Name | 2-[[[4-(Dimethylamino)phenyl]imino]methyl]-1-ethylquinolinium iodide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[[[4-(Dimethylamino)phenyl]imino]methyl]-1-ethylquinolinium iodide belongs to the quinolines and derivatives, a class of organoheterocyclic compounds within the organic compounds. This compound has the chemical formula C20H22N3 and an average molecular weight of 431.32 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C20H22N3 | ||||||||
| Average Molecular Mass | 431.321 g/mol | ||||||||
| Monoisotopic Mass | 304.181 g/mol | ||||||||
| CAS Registry Number | 21584-04-3 | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | [I-].CCN1C(=CN=C2C=CC(C=C2)=[N+](C)C)C=CC2=CC=CC=C12 | ||||||||
| InChI Identifier | InChI=1/C20H22N3.HI/c1-4-23-19(12-9-16-7-5-6-8-20(16)23)15-21-17-10-13-18(14-11-17)22(2)3;/h5-15H,4H2,1-3H3;1H/q+1;/p-1 | ||||||||
| InChI Key | KVJKLJUBTXOKEC-UHFFFAOYSA-M | ||||||||
| 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 | ||||||||
