4-(diethylamino)-1-[4-[4-(diethylamino)butanoyl]fluoranthen-8-yl]butan-1-one (CHEM213809)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-22 10:57:13 UTC | ||||||||
| Update Date | 2026-08-22 10:57:13 UTC | ||||||||
| Accession Number | CHEM213809 | ||||||||
| Identification | |||||||||
| Common Name | 4-(diethylamino)-1-[4-[4-(diethylamino)butanoyl]fluoranthen-8-yl]butan-1-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-(diethylamino)-1-[4-[4-(diethylamino)butanoyl]fluoranthen-8-yl]butan-1-one belongs to the butyrophenones, a subclass of benzene and substituted derivatives within the organic compounds. It is a benzenoid with the formula C32H40N2O2 and an average molecular weight of 484.70 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C32H40N2O2 | ||||||||
| Average Molecular Mass | 484.700 g/mol | ||||||||
| Monoisotopic Mass | 484.309 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 4-(diethylamino)-1-[4-[4-(diethylamino)butanoyl]fluoranthen-8-yl]butan-1-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C32H40N2O2/c1-5-33(6-2)20-10-14-30(35)23-16-17-24-26-12-9-13-27-25(18-19-28(32(26)27)29(24)22-23)31(36)15-11-21-34(7-3)8-4/h9,12-13,16-19,22H,5-8,10-11,14-15,20-21H2,1-4H3 | ||||||||
| InChI Key | AJEZIUNYGDEMDB-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 | ||||||||
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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 | ||||||||
