4-[4-(2-chlorophenyl)piperazin-1-yl]pyridin-3-amine (CHEM184397)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-19 10:33:12 UTC | ||||||||
| Update Date | 2026-08-19 10:33:12 UTC | ||||||||
| Accession Number | CHEM184397 | ||||||||
| Identification | |||||||||
| Common Name | 4-[4-(2-chlorophenyl)piperazin-1-yl]pyridin-3-amine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-[4-(2-chlorophenyl)piperazin-1-yl]pyridin-3-amine belongs to the piperazines, a subclass of diazinanes within the organic compounds. This organoheterocyclic compound has the formula C15H17ClN4 and an average molecular weight of 288.77 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C15H17ClN4 | ||||||||
| Average Molecular Mass | 288.770 g/mol | ||||||||
| Monoisotopic Mass | 288.114 g/mol | ||||||||
| CAS Registry Number | 78069-79-1 | ||||||||
| IUPAC Name | 4-[4-(2-chlorophenyl)piperazin-1-yl]pyridin-3-amine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C15H17ClN4/c16-12-3-1-2-4-14(12)19-7-9-20(10-8-19)15-5-6-18-11-13(15)17/h1-6,11H,7-10,17H2 | ||||||||
| InChI Key | QWVOMHGJYOQOHB-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 | ||||||||
| 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 | ||||||||
