N-(5-chloro-2-methoxyphenyl)-n'-cyclohexyl-2-methylbenzenecarboximidamide (CHEM323407)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 06:44:21 UTC | ||||||||
| Update Date | 2026-08-30 06:44:21 UTC | ||||||||
| Accession Number | CHEM323407 | ||||||||
| Identification | |||||||||
| Common Name | N-(5-chloro-2-methoxyphenyl)-n'-cyclohexyl-2-methylbenzenecarboximidamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-(5-chloro-2-methoxyphenyl)-n'-cyclohexyl-2-methylbenzenecarboximidamide is a compound with the formula C21H25ClN2O. It has an average molecular weight of 356.90 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C21H25ClN2O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 356.166 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | N-(5-chloro-2-methoxyphenyl)-n'-cyclohexyl-2-methylbenzenecarboximidamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=CC=CC=C1C(=NC2CCCCC2)NC3=C(C=CC(=C3)Cl)OC | ||||||||
| InChI Identifier | InChI=1S/C21H25ClN2O/c1-15-8-6-7-11-18(15)21(23-17-9-4-3-5-10-17)24-19-14-16(22)12-13-20(19)25-2/h6-8,11-14,17H,3-5,9-10H2,1-2H3,(H,23,24) | ||||||||
| InChI Key | JMRTXFNDTQHLCV-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 |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
| ||||||||
| 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 | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
