2-[4-[2-[diethyl(pentyl)azaniumyl]ethyl]piperazin-1-yl]ethyl-diethyl-pentylazanium (CHEM341604)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 08:40:38 UTC | ||||||||
| Update Date | 2026-08-31 08:40:38 UTC | ||||||||
| Accession Number | CHEM341604 | ||||||||
| Identification | |||||||||
| Common Name | 2-[4-[2-[diethyl(pentyl)azaniumyl]ethyl]piperazin-1-yl]ethyl-diethyl-pentylazanium | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[4-[2-[diethyl(pentyl)azaniumyl]ethyl]piperazin-1-yl]ethyl-diethyl-pentylazanium is a compound with the formula C26H58N4+2. It has an average molecular weight of 426.80 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C26H58N4+2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 426.466 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 2-[4-[2-[diethyl(pentyl)azaniumyl]ethyl]piperazin-1-yl]ethyl-diethyl-pentylazanium | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCC[N+](CC)(CC)CCN1CCN(CC1)CC[N+](CC)(CC)CCCCC | ||||||||
| InChI Identifier | InChI=1S/C26H58N4/c1-7-13-15-23-29(9-3,10-4)25-21-27-17-19-28(20-18-27)22-26-30(11-5,12-6)24-16-14-8-2/h7-26H2,1-6H3/q+2 | ||||||||
| InChI Key | QUOQXYVNQIBKRU-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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
