2-[(z)-(2-cyclohexyloxyquinolin-4-yl)methylideneamino]oxy-n,n-diethylethanamine (CHEM329114)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 14:31:21 UTC | ||||||||
| Update Date | 2026-08-30 14:31:21 UTC | ||||||||
| Accession Number | CHEM329114 | ||||||||
| Identification | |||||||||
| Common Name | 2-[(z)-(2-cyclohexyloxyquinolin-4-yl)methylideneamino]oxy-n,n-diethylethanamine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[(z)-(2-cyclohexyloxyquinolin-4-yl)methylideneamino]oxy-n,n-diethylethanamine is a chemical compound with the formula C22H31N3O2. It has an average molecular weight of 369.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C22H31N3O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 369.242 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 2-[(z)-(2-cyclohexyloxyquinolin-4-yl)methylideneamino]oxy-n,n-diethylethanamine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCN(CC)CCON=CC1=CC(=NC2=CC=CC=C21)OC3CCCCC3 | ||||||||
| InChI Identifier | InChI=1S/C22H31N3O2/c1-3-25(4-2)14-15-26-23-17-18-16-22(27-19-10-6-5-7-11-19)24-21-13-9-8-12-20(18)21/h8-9,12-13,16-17,19H,3-7,10-11,14-15H2,1-2H3/b23-17- | ||||||||
| InChI Key | RLRIFJLLMMARET-QJOMJCCJSA-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 | ||||||||
