4-Methylpiperazine-1-carbonyl chloride monohydrochloride (CHEM092823)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 04:53:03 UTC | ||||||||
| Update Date | 2026-08-23 04:51:28 UTC | ||||||||
| Accession Number | CHEM092823 | ||||||||
| Identification | |||||||||
| Common Name | 4-Methylpiperazine-1-carbonyl chloride monohydrochloride | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-Methylpiperazine-1-carbonyl chloride monohydrochloride belongs to the piperazines, a subclass of diazinanes within the organic compounds. This organoheterocyclic compound has the chemical formula C6H11ClN2O and an average molecular weight of 199.08 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C6H11ClN2O | ||||||||
| Average Molecular Mass | 199.080 g/mol | ||||||||
| Monoisotopic Mass | 162.056 g/mol | ||||||||
| CAS Registry Number | 39539-66-7 | ||||||||
| IUPAC Name | 4-methylpiperazine-1-carbonyl chloride | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Cl.CN1CCN(CC1)C(Cl)=O | ||||||||
| InChI Identifier | InChI=1/C6H11ClN2O.ClH/c1-8-2-4-9(5-3-8)6(7)10;/h2-5H2,1H3;1H | ||||||||
| InChI Key | WICNYNXYKZNNSN-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 | ||||||||
