N,n-diethyl-2-(5-methylbenzimidazol-1-yl)ethanamine (CHEM289327)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 08:47:51 UTC | ||||||||
| Update Date | 2026-08-28 08:47:51 UTC | ||||||||
| Accession Number | CHEM289327 | ||||||||
| Identification | |||||||||
| Common Name | N,n-diethyl-2-(5-methylbenzimidazol-1-yl)ethanamine | ||||||||
| Class | Small Molecule | ||||||||
| Description | N,n-diethyl-2-(5-methylbenzimidazol-1-yl)ethanamine belongs to the benzimidazoles, a class of organoheterocyclic compounds within the organic compounds. This compound has the chemical formula C14H21N3 and an average molecular weight of 231.34 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C14H21N3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 231.174 g/mol | ||||||||
| CAS Registry Number | 23711-19-5 | ||||||||
| IUPAC Name | N,n-diethyl-2-(5-methylbenzimidazol-1-yl)ethanamine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCN(CC)CCN1C=NC2=C1C=CC(=C2)C | ||||||||
| InChI Identifier | InChI=1S/C14H21N3/c1-4-16(5-2)8-9-17-11-15-13-10-12(3)6-7-14(13)17/h6-7,10-11H,4-5,8-9H2,1-3H3 | ||||||||
| InChI Key | HXYNRSCELZWYCG-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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| 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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
