
N-methyl-2-(1-methylpyrrolidin-1-ium-1-yl)-n-[2-(1-methylpyrrolidin-1-ium-1-yl)ethyl]ethanamine (CHEM295165)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 15:45:42 UTC | ||||||||
| Update Date | 2026-08-28 15:45:42 UTC | ||||||||
| Accession Number | CHEM295165 | ||||||||
| Identification | |||||||||
| Common Name | N-methyl-2-(1-methylpyrrolidin-1-ium-1-yl)-n-[2-(1-methylpyrrolidin-1-ium-1-yl)ethyl]ethanamine | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-methyl-2-(1-methylpyrrolidin-1-ium-1-yl)-n-[2-(1-methylpyrrolidin-1-ium-1-yl)ethyl]ethanamine belongs to the n-alkylpyrrolidines, a subclass of pyrrolidines within the organic compounds. This organoheterocyclic compound has the formula C15H33N3+2 and an average molecular weight of 255.44 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C15H33N3+2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 255.267 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | N-methyl-2-(1-methylpyrrolidin-1-ium-1-yl)-n-[2-(1-methylpyrrolidin-1-ium-1-yl)ethyl]ethanamine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CN(CC[N+]1(CCCC1)C)CC[N+]2(CCCC2)C | ||||||||
| InChI Identifier | InChI=1S/C15H33N3/c1-16(8-14-17(2)10-4-5-11-17)9-15-18(3)12-6-7-13-18/h4-15H2,1-3H3/q+2 | ||||||||
| InChI Key | RIMWSOMYCMTYDW-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 | ||||||||
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| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
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| 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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||