6-[2-(3,4-dimethoxyphenyl)ethylimino]-5,5-dipropyl-1,3-diazinane-2,4-dione (CHEM320254)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 01:32:24 UTC | ||||||||
| Update Date | 2026-08-30 01:32:24 UTC | ||||||||
| Accession Number | CHEM320254 | ||||||||
| Identification | |||||||||
| Common Name | 6-[2-(3,4-dimethoxyphenyl)ethylimino]-5,5-dipropyl-1,3-diazinane-2,4-dione | ||||||||
| Class | Small Molecule | ||||||||
| Description | 6-[2-(3,4-dimethoxyphenyl)ethylimino]-5,5-dipropyl-1,3-diazinane-2,4-dione is a chemical compound with the formula C20H29N3O4. It has an average molecular weight of 375.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C20H29N3O4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 375.216 g/mol | ||||||||
| CAS Registry Number | 105891-85-8 | ||||||||
| IUPAC Name | 6-[2-(3,4-dimethoxyphenyl)ethylimino]-5,5-dipropyl-1,3-diazinane-2,4-dione | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCC1(C(=NCCC2=CC(=C(C=C2)OC)OC)NC(=O)NC1=O)CCC | ||||||||
| InChI Identifier | InChI=1S/C20H29N3O4/c1-5-10-20(11-6-2)17(22-19(25)23-18(20)24)21-12-9-14-7-8-15(26-3)16(13-14)27-4/h7-8,13H,5-6,9-12H2,1-4H3,(H2,21,22,23,24,25) | ||||||||
| InChI Key | DCNNINQGIDKUOZ-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 | ||||||||
