2-[6-(2,3-dimethoxyphenyl)-1h-benzimidazol-2-yl]ethanamine (CHEM303281)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 01:30:10 UTC | ||||||||
| Update Date | 2026-08-29 01:30:10 UTC | ||||||||
| Accession Number | CHEM303281 | ||||||||
| Identification | |||||||||
| Common Name | 2-[6-(2,3-dimethoxyphenyl)-1h-benzimidazol-2-yl]ethanamine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[6-(2,3-dimethoxyphenyl)-1h-benzimidazol-2-yl]ethanamine is a chemical compound with the formula C17H19N3O2. It has an average molecular weight of 297.35 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C17H19N3O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 297.148 g/mol | ||||||||
| CAS Registry Number | 2703771-94-0 | ||||||||
| IUPAC Name | 2-[6-(2,3-dimethoxyphenyl)-1h-benzimidazol-2-yl]ethanamine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | COC1=CC=CC(=C1OC)C2=CC3=C(C=C2)N=C(N3)CCN | ||||||||
| InChI Identifier | InChI=1S/C17H19N3O2/c1-21-15-5-3-4-12(17(15)22-2)11-6-7-13-14(10-11)20-16(19-13)8-9-18/h3-7,10H,8-9,18H2,1-2H3,(H,19,20) | ||||||||
| InChI Key | JSVBQELITJIFAP-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 | ||||||||
| Spectra | |||||||||
| Spectra |
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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 | ||||||||
