6-[2-(3,4-dimethoxyphenyl)ethylimino]-5,5-diethyl-1,3-diazinane-2,4-dione (CHEM310011)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 11:07:45 UTC | ||||||||
| Update Date | 2026-08-29 11:07:45 UTC | ||||||||
| Accession Number | CHEM310011 | ||||||||
| Identification | |||||||||
| Common Name | 6-[2-(3,4-dimethoxyphenyl)ethylimino]-5,5-diethyl-1,3-diazinane-2,4-dione | ||||||||
| Class | Small Molecule | ||||||||
| Description | 6-[2-(3,4-dimethoxyphenyl)ethylimino]-5,5-diethyl-1,3-diazinane-2,4-dione is a chemical compound with the formula C18H25N3O4. It has an average molecular weight of 347.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C18H25N3O4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 347.185 g/mol | ||||||||
| CAS Registry Number | 105891-77-8 | ||||||||
| IUPAC Name | 6-[2-(3,4-dimethoxyphenyl)ethylimino]-5,5-diethyl-1,3-diazinane-2,4-dione | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCC1(C(=NCCC2=CC(=C(C=C2)OC)OC)NC(=O)NC1=O)CC | ||||||||
| InChI Identifier | InChI=1S/C18H25N3O4/c1-5-18(6-2)15(20-17(23)21-16(18)22)19-10-9-12-7-8-13(24-3)14(11-12)25-4/h7-8,11H,5-6,9-10H2,1-4H3,(H2,19,20,21,22,23) | ||||||||
| InChI Key | XLOOZBSJBIFDQQ-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 | ||||||||
