80753 <common-name>N,N-Diisobutylisononylamine</common-name> <description>N,N-Diisobutylisononylamine belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. It has the chemical formula C17H37N1 and an average molecular weight of 255.49 g/mol.</description> <cas>93963-90-7</cas> <pubchem-id>44145106</pubchem-id> <chemical-formula>C17H37N1</chemical-formula> <weight nil="true"/> <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">2026-04-04T16:28:59Z</created-at> <updated-at type="dateTime">2026-04-04T16:28:59Z</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>CC(C)CCCCCCN(CC(C)C)CC(C)C</moldb-smiles> <moldb-formula>C17H37N1</moldb-formula> <moldb-inchi>InChI=1S/C17H37N/c1-15(2)11-9-7-8-10-12-18(13-16(3)4)14-17(5)6/h15-17H,7-14H2,1-6H3</moldb-inchi> <moldb-inchikey>ZVGMAEJCIAGEHJ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">255.49</moldb-average-mass> <moldb-mono-mass type="decimal">255.2926</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>31149911</chemspider-id> <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>CHEM076646</chemdb-id> <dsstox-id>DTXSID20239976</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00039804</susdat-id> <iupac>7-methyl-N,N-bis(2-methylpropyl)octan-1-amine</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>Organic nitrogen compounds</superklass> <klass>Organonitrogen compounds</klass> <subklass>Amines</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0124740</sync-id> <structure-inchikey>ZVGMAEJCIAGEHJ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800000000000000000000000000000000000000000100000021000000000000000000000000000000200000000000000000000000000000000000000000000000000000000000000000000000400000000001000000000000000000000000000000000044000000000000000000000000000000000000000000040000000000000000000010000000000000000000000000000000000100000000000000000000000000000000000000000000000000000000000000000000000000400000000000000000000040000000000000000000000000000000000000000000100080000000000010000000001000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>10200000000000001002000000000000105200000200040020000044002004000800000000001000080000004200005008c10010000443000a00000c4110400000000000080100000620000000000004000003240000420000000000c200000004002000000000054100000200080100100000411180000021000020040000804400008080002000808000811140012440014020000088000000000000300000010c000000008400164211002c0000008010800100000000040020000100004040000020080000000000280000000000200400009000000080000000000080000000000000000000000200000100010804000000000000050000002</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAASAAAAEQAAAIABBgBgAAAAAQMGAGAAAAAD AQYAYAAAAAEDBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICBgBgAAAAAgIGAGAA AAACAgYAYAAAAAICBwAgAAAAAwYAYAAAAAICBgBgAAAAAwEGAGAAAAABAwYA YAAAAAEDBgBgAAAAAgIGAGAAAAADAQYAYAAAAAEDBgBgAAAAAQMLAAEAAQIA AQMAAwQABAUABQYABgcABwgACAkACQoACgsACwwACw0ACQ4ADg8ADxAADxEA QgAAAAAXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:27:36Z</structure-indexed-at> </compound>