Ethyl 5-(diethylamino)-2-naphthalen-1-yl-2-propan-2-ylpentanoate (CHEM336478)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 00:18:10 UTC | ||||||||
| Update Date | 2026-08-31 00:18:10 UTC | ||||||||
| Accession Number | CHEM336478 | ||||||||
| Identification | |||||||||
| Common Name | Ethyl 5-(diethylamino)-2-naphthalen-1-yl-2-propan-2-ylpentanoate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C24H35NO2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 369.267 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Ethyl 5-(diethylamino)-2-naphthalen-1-yl-2-propan-2-ylpentanoate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCN(CC)CCCC(C1=CC=CC2=CC=CC=C21)(C(C)C)C(=O)OCC | ||||||||
| InChI Identifier | InChI=1S/C24H35NO2/c1-6-25(7-2)18-12-17-24(19(4)5,23(26)27-8-3)22-16-11-14-20-13-9-10-15-21(20)22/h9-11,13-16,19H,6-8,12,17-18H2,1-5H3 | ||||||||
| InChI Key | OFLQEJPQHBAJOE-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 | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
