
6-morpholin-4-yl-n-[(e)-1-morpholin-4-ylpropan-2-ylideneamino]pyridazin-3-amine (CHEM294673)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 15:10:26 UTC | ||||||||
| Update Date | 2026-08-28 15:10:26 UTC | ||||||||
| Accession Number | CHEM294673 | ||||||||
| Identification | |||||||||
| Common Name | 6-morpholin-4-yl-n-[(e)-1-morpholin-4-ylpropan-2-ylideneamino]pyridazin-3-amine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 6-morpholin-4-yl-n-[(e)-1-morpholin-4-ylpropan-2-ylideneamino]pyridazin-3-amine belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. It has the formula C15H24N6O2 and an average molecular weight of 320.39 g/mol. This compound is further classified as an organonitrogen compound within the superclass of organic nitrogen compounds. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C15H24N6O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 320.196 g/mol | ||||||||
| CAS Registry Number | 90932-07-3 | ||||||||
| IUPAC Name | 6-morpholin-4-yl-n-[(e)-1-morpholin-4-ylpropan-2-ylideneamino]pyridazin-3-amine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(=NNC1=NN=C(C=C1)N2CCOCC2)CN3CCOCC3 | ||||||||
| InChI Identifier | InChI=1S/C15H24N6O2/c1-13(12-20-4-8-22-9-5-20)16-17-14-2-3-15(19-18-14)21-6-10-23-11-7-21/h2-3H,4-12H2,1H3,(H,17,18)/b16-13+ | ||||||||
| InChI Key | XALWBXQCTWTTSZ-DTQAZKPQSA-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 | ||||||||
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| 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 | ||||||||