6-[diethyl(propyl)azaniumyl]hexyl-[6-[6-[diethyl(propyl)azaniumyl]hexyl-ethyl-propylazaniumyl]hexyl]-ethyl-propylazanium (CHEM352081)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-09-01 01:26:35 UTC | ||||||||
| Update Date | 2026-09-01 01:26:35 UTC | ||||||||
| Accession Number | CHEM352081 | ||||||||
| Identification | |||||||||
| Common Name | 6-[diethyl(propyl)azaniumyl]hexyl-[6-[6-[diethyl(propyl)azaniumyl]hexyl-ethyl-propylazaniumyl]hexyl]-ethyl-propylazanium | ||||||||
| Class | Small Molecule | ||||||||
| Description | 6-[diethyl(propyl)azaniumyl]hexyl-[6-[6-[diethyl(propyl)azaniumyl]hexyl-ethyl-propylazaniumyl]hexyl]-ethyl-propylazanium is a compound with the formula C42H94N4+4. With an average molecular weight of 655.20 g/mol, 6-[diethyl(propyl)azaniumyl]hexyl-[6-[6-[diethyl(propyl)azaniumyl]hexyl-ethyl-propylazaniumyl]hexyl]-ethyl-propylazanium is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C42H94N4+4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 654.748 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 6-[diethyl(propyl)azaniumyl]hexyl-[6-[6-[diethyl(propyl)azaniumyl]hexyl-ethyl-propylazaniumyl]hexyl]-ethyl-propylazanium | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCC[N+](CC)(CC)CCCCCC[N+](CC)(CCC)CCCCCC[N+](CC)(CCC)CCCCCC[N+](CC)(CC)CCC | ||||||||
| InChI Identifier | InChI=1S/C42H94N4/c1-11-33-43(15-5,16-6)37-27-21-23-29-39-45(19-9,35-13-3)41-31-25-26-32-42-46(20-10,36-14-4)40-30-24-22-28-38-44(17-7,18-8)34-12-2/h11-42H2,1-10H3/q+4 | ||||||||
| InChI Key | RECXTWLXCIYSOL-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 |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
| ||||||||
| 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 | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
