A,a'-dimethylpiperazine-1,4-diethanol (CHEM081302)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-04 20:27:55 UTC | ||||||||
| Update Date | 2026-04-04 20:27:55 UTC | ||||||||
| Accession Number | CHEM081302 | ||||||||
| Identification | |||||||||
| Common Name | A,a'-dimethylpiperazine-1,4-diethanol | ||||||||
| Class | Small Molecule | ||||||||
| Description | A,a'-dimethylpiperazine-1,4-diethanol belongs to the piperazines, a subclass of diazinanes within the organic compounds. It is categorized as an organoheterocyclic compound with the chemical formula C10H22N2O2. This substance has an average molecular weight of 202.30 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C10H22N2O2 | ||||||||
| Average Molecular Mass | 202.298 g/mol | ||||||||
| Monoisotopic Mass | 202.168 g/mol | ||||||||
| CAS Registry Number | 7672-76-6 | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(O)CN1CCN(CC(C)O)CC1 | ||||||||
| InChI Identifier | InChI=1/C10H22N2O2/c1-9(13)7-11-3-5-12(6-4-11)8-10(2)14/h9-10,13-14H,3-8H2,1-2H3 | ||||||||
| InChI Key | ZRMOLCPODIMNPJ-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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| Spectra |
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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 | ||||||||
