2-(4-ethylpiperazin-1-yl)benzaldehyde (CHEM173786)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-19 01:21:59 UTC | ||||||||
| Update Date | 2026-08-19 01:21:59 UTC | ||||||||
| Accession Number | CHEM173786 | ||||||||
| Identification | |||||||||
| Common Name | 2-(4-ethylpiperazin-1-yl)benzaldehyde | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-(4-ethylpiperazin-1-yl)benzaldehyde belongs to the piperazines, a subclass of diazinanes within the organic compounds. This organoheterocyclic compound has the formula C13H18N2O and an average molecular weight of 218.29 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C13H18N2O | ||||||||
| Average Molecular Mass | 218.290 g/mol | ||||||||
| Monoisotopic Mass | 218.142 g/mol | ||||||||
| CAS Registry Number | 865203-79-8 | ||||||||
| IUPAC Name | 2-(4-ethylpiperazin-1-yl)benzaldehyde | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C13H18N2O/c1-2-14-7-9-15(10-8-14)13-6-4-3-5-12(13)11-16/h3-6,11H,2,7-10H2,1H3 | ||||||||
| InChI Key | PCAHVXDDADHPLQ-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 | |||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
