100308 <common-name>Bis(2-methoxybenzylaminohex-6-ylaminoethyl)disulphane</common-name> <description>Bis(2-methoxybenzylaminohex-6-ylaminoethyl)disulphane belongs to the phenylmethylamines, a subclass of benzene and substituted derivatives within the organic compounds. It has the formula C32H54N4O2S2 and is categorized as a benzenoid. With an average molecular weight of 627.39 g/mol, Bis(2-methoxybenzylaminohex-6-ylaminoethyl)disulphane is a heavy molecule.</description> <cas>69790-18-7</cas> <pubchem-id>2317</pubchem-id> <chemical-formula>C32H54N4O2S2</chemical-formula> <weight>590.9</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">2026-04-05T07:40:35Z</created-at> <updated-at type="dateTime">2026-08-22T11:03:09Z</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>Cl.COC1=CC=CC=C1CNCCCCCCNCCSSCCNCCCCCCNCC1=CC=CC=C1OC</moldb-smiles> <moldb-formula>C32H54N4O2S2</moldb-formula> <moldb-inchi>InChI=1/C32H54N4O2S2/c1-37-31-17-9-7-15-29(31)27-35-21-13-5-3-11-19-33-23-25-39-40-26-24-34-20-12-4-6-14-22-36-28-30-16-8-10-18-32(30)38-2/h7-10,15-18,33-36H,3-6,11-14,19-28H2,1-2H3</moldb-inchi> <moldb-inchikey>IIWOUNLDWKZMQI-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">627.39</moldb-average-mass> <moldb-mono-mass type="decimal">590.368819</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>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>CHEM096201</chemdb-id> <dsstox-id>DTXSID30988206</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00063330</susdat-id> <iupac>N'-[(2-methoxyphenyl)methyl]-N-[2-[2-[6-[(2-methoxyphenyl)methylamino]hexylamino]ethyldisulfanyl]ethyl]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">0</paper-count> <sync-id>CED0171837</sync-id> <structure-inchikey>DQAHTHRAGZDFGI-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>8000000008000000000000000000000000000000004100000000000000000000000000000000000000000000000000000000000000000020000000000000000080000000000000000010000001000000000000000000100000000000000000400000000000000000000000000000000000000008000080000000400000008000000002000100800000020001000000000000000000000001000000200000040000000800000020000000000000000000000000000000a0000000000000040000000000000004000800000000000000000200000000000000000000000000000040000000010000000000000020000200000000000002</structure-fingerprint> 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