2-butylimino-5,5-diethyl-1,3-diazinane-4,6-dione (CHEM281592)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-27 21:26:28 UTC | ||||||||
| Update Date | 2026-08-27 21:26:28 UTC | ||||||||
| Accession Number | CHEM281592 | ||||||||
| Identification | |||||||||
| Common Name | 2-butylimino-5,5-diethyl-1,3-diazinane-4,6-dione | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-butylimino-5,5-diethyl-1,3-diazinane-4,6-dione belongs to the pyrimidines and pyrimidine derivatives, a subclass of diazines within the organic compounds. This organoheterocyclic compound has the formula C12H21N3O2 and an average molecular weight of 239.31 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C12H21N3O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 239.163 g/mol | ||||||||
| CAS Registry Number | 67050-35-5 | ||||||||
| IUPAC Name | 2-butylimino-5,5-diethyl-1,3-diazinane-4,6-dione | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCN=C1NC(=O)C(C(=O)N1)(CC)CC | ||||||||
| InChI Identifier | InChI=1S/C12H21N3O2/c1-4-7-8-13-11-14-9(16)12(5-2,6-3)10(17)15-11/h4-8H2,1-3H3,(H2,13,14,15,16,17) | ||||||||
| InChI Key | FMQJGPODQNXGBM-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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| 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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
