356449 <common-name>N'-[[3-[[3-[3-[2-(2-ethylbutyl)heptoxy]propylamino]propylamino]methyl]-2-methyl-5-nonylphenyl]methyl]hexane-1,6-diamine</common-name> <description>N'-[[3-[[3-[3-[2-(2-ethylbutyl)heptoxy]propylamino]propylamino]methyl]-2-methyl-5-nonylphenyl]methyl]hexane-1,6-diamine is a chemical compound with the formula C43H84N4O. With an average molecular weight of 673.20 g/mol, N'-[[3-[[3-[3-[2-(2-ethylbutyl)heptoxy]propylamino]propylamino]methyl]-2-methyl-5-nonylphenyl]methyl]hexane-1,6-diamine is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>113515</pubchem-id> <chemical-formula>C43H84N4O</chemical-formula> <weight>673.2</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">2026-09-01T02:11:37Z</created-at> <updated-at type="dateTime">2026-09-01T02:11:37Z</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>CCCCCCCCCC1=CC(=C(C(=C1)CNCCCNCCCOCC(CCCCC)CC(CC)CC)C)CNCCCCCCN</moldb-smiles> <moldb-formula>C43H84N4O</moldb-formula> <moldb-inchi>InChI=1S/C43H84N4O/c1-6-10-12-13-14-15-19-24-40-33-42(35-46-27-21-17-16-20-26-44)38(5)43(34-40)36-47-29-22-28-45-30-23-31-48-37-41(25-18-11-7-2)32-39(8-3)9-4/h33-34,39,41,45-47H,6-32,35-37,44H2,1-5H3</moldb-inchi> <moldb-inchikey>CODLYHURNMHNDY-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">672.6645133</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>11.8</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>CHEM352342</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'-[[3-[[3-[3-[2-(2-ethylbutyl)heptoxy]propylamino]propylamino]methyl]-2-methyl-5-nonylphenyl]methyl]hexane-1,6-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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Phenylmethylamines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0306699</sync-id> <structure-inchikey>CODLYHURNMHNDY-UHFFFAOYSA-N</structure-inchikey> 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