294466 <common-name>N-(1-azabicyclo[2.2.2]octan-2-ylmethyl)-n',n'-diethylethane-1,2-diamine</common-name> <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.</description> <cas>69552-23-4</cas> <pubchem-id>3053134</pubchem-id> <chemical-formula>C14H29N3</chemical-formula> <weight>239.4</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-28T10:07:42Z</created-at> <updated-at type="dateTime">2026-08-28T10:07:42Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CCN(CC)CCNCC1CC2CCN1CC2</moldb-smiles> <moldb-formula>C14H29N3</moldb-formula> <moldb-inchi>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</moldb-inchi> <moldb-inchikey>VFOKXMSTGSPNOF-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">239.2361479</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.5</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM290359</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>N-(1-azabicyclo[2.2.2]octan-2-ylmethyl)-n',n'-diethylethane-1,2-diamine</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organoheterocyclic compounds</superklass> <klass>Quinuclidines</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0245945</sync-id> <structure-inchikey>VFOKXMSTGSPNOF-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20800000100000000000000000000000000000000000100000000002080000000000000000000000000000000008000000000000000000000010000000000000004000000800000000001000000000000000000000000000000000000000000000000000004000000000020900000000000000000800100000000040000000000000000000000080000000000000000000000000000000000800000004000000000000000000000000000002000000808000000000000000008000000000000820000000000000000000000000000000000000000010000000000000000002000000000000000000000001000000040000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`������� ������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`������� ������`�������`������������������������������� � � ������ � ��������� ����B����� � �� � ���� �� ��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:06:04Z</structure-indexed-at> </compound>