Ethyl n-[[6-[2-hydroxypropyl(methyl)amino]pyridazin-3-yl]amino]carbamate (CHEM278093)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-27 17:40:27 UTC | ||||||||
| Update Date | 2026-08-27 17:40:27 UTC | ||||||||
| Accession Number | CHEM278093 | ||||||||
| Identification | |||||||||
| Common Name | Ethyl n-[[6-[2-hydroxypropyl(methyl)amino]pyridazin-3-yl]amino]carbamate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Ethyl n-[[6-[2-hydroxypropyl(methyl)amino]pyridazin-3-yl]amino]carbamate belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. It has the chemical formula C11H19N5O3 and an average molecular weight of 269.30 g/mol. It is further classified as an organic nitrogen compound. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C11H19N5O3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 269.149 g/mol | ||||||||
| CAS Registry Number | 54121-08-3 | ||||||||
| IUPAC Name | Ethyl n-[[6-[2-hydroxypropyl(methyl)amino]pyridazin-3-yl]amino]carbamate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCOC(=O)NNC1=NN=C(C=C1)N(C)CC(C)O | ||||||||
| InChI Identifier | InChI=1S/C11H19N5O3/c1-4-19-11(18)15-13-9-5-6-10(14-12-9)16(3)7-8(2)17/h5-6,8,17H,4,7H2,1-3H3,(H,12,13)(H,15,18) | ||||||||
| InChI Key | RIRSGFLEXKULRP-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 |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
| ||||||||
| 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 | ||||||||
