N-[2-[1-adamantyl(ethyl)amino]ethyl]-4-amino-2-chlorobenzamide (CHEM324783)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 08:57:36 UTC | ||||||||
| Update Date | 2026-08-30 08:57:36 UTC | ||||||||
| Accession Number | CHEM324783 | ||||||||
| Identification | |||||||||
| Common Name | N-[2-[1-adamantyl(ethyl)amino]ethyl]-4-amino-2-chlorobenzamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-[2-[1-adamantyl(ethyl)amino]ethyl]-4-amino-2-chlorobenzamide is a chemical compound with the formula C21H30ClN3O. It has an average molecular weight of 375.90 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C21H30ClN3O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 375.208 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | N-[2-[1-adamantyl(ethyl)amino]ethyl]-4-amino-2-chlorobenzamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCN(CCNC(=O)C1=C(C=C(C=C1)N)Cl)C23CC4CC(C2)CC(C4)C3 | ||||||||
| InChI Identifier | InChI=1S/C21H30ClN3O/c1-2-25(21-11-14-7-15(12-21)9-16(8-14)13-21)6-5-24-20(26)18-4-3-17(23)10-19(18)22/h3-4,10,14-16H,2,5-9,11-13,23H2,1H3,(H,24,26) | ||||||||
| InChI Key | BJBRXNNGEWIWCY-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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
