6-(2-chlorophenyl)-4-methyl-n-(2-morpholin-4-ylethyl)pyridazin-3-amine (CHEM303837)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 02:13:27 UTC | ||||||||
| Update Date | 2026-08-29 02:13:27 UTC | ||||||||
| Accession Number | CHEM303837 | ||||||||
| Identification | |||||||||
| Common Name | 6-(2-chlorophenyl)-4-methyl-n-(2-morpholin-4-ylethyl)pyridazin-3-amine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 6-(2-chlorophenyl)-4-methyl-n-(2-morpholin-4-ylethyl)pyridazin-3-amine belongs to the pyridazines and derivatives, a subclass of diazines within the organic compounds. This organoheterocyclic compound has the chemical formula C17H21ClN4O and an average molecular weight of 332.80 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C17H21ClN4O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 332.140 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 6-(2-chlorophenyl)-4-methyl-n-(2-morpholin-4-ylethyl)pyridazin-3-amine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=CC(=NN=C1NCCN2CCOCC2)C3=CC=CC=C3Cl | ||||||||
| InChI Identifier | InChI=1S/C17H21ClN4O/c1-13-12-16(14-4-2-3-5-15(14)18)20-21-17(13)19-6-7-22-8-10-23-11-9-22/h2-5,12H,6-11H2,1H3,(H,19,21) | ||||||||
| InChI Key | HYPUMLZFSPMYEB-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 | ||||||||
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| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
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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 | ||||||||
