N-(1-azabicyclo[2.2.2]octan-2-ylmethyl)-n',n'-diethylethane-1,2-diamine (CHEM290359)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 10:07:42 UTC | ||||||||
| Update Date | 2026-08-28 10:07:42 UTC | ||||||||
| Accession Number | CHEM290359 | ||||||||
| Identification | |||||||||
| Common Name | N-(1-azabicyclo[2.2.2]octan-2-ylmethyl)-n',n'-diethylethane-1,2-diamine | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-(1-azabicyclo[2.2.2]octan-2-ylmethyl)-n',n'-diethylethane-1,2-diamine belongs to the quinuclidines, a class of organoheterocyclic compounds within the organic compounds. This compound has the chemical formula C14H29N3 and an average molecular weight of 239.40 g/mol. It has been identified in or released from one recorded source: electrical and electronic equipment, specifically antennas. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C14H29N3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 239.236 g/mol | ||||||||
| CAS Registry Number | 69552-23-4 | ||||||||
| IUPAC Name | N-(1-azabicyclo[2.2.2]octan-2-ylmethyl)-n',n'-diethylethane-1,2-diamine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCN(CC)CCNCC1CC2CCN1CC2 | ||||||||
| InChI Identifier | InChI=1S/C14H29N3/c1-3-16(4-2)10-7-15-12-14-11-13-5-8-17(14)9-6-13/h13-15H,3-12H2,1-2H3 | ||||||||
| InChI Key | VFOKXMSTGSPNOF-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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| 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 | ||||||||
