348854 <common-name>Benzyl-didecyl-methylazanium</common-name> <description>Benzyl-didecyl-methylazanium is a chemical compound with the formula C28H52N+. It has an average molecular weight of 402.70 g/mol.</description> <cas>148102-92-5</cas> <pubchem-id>169425</pubchem-id> <chemical-formula>C28H52N+</chemical-formula> <weight>402.7</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">2026-08-31T13:03:56Z</created-at> <updated-at type="dateTime">2026-08-31T13:03:56Z</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>CCCCCCCCCC[N+](C)(CCCCCCCCCC)CC1=CC=CC=C1</moldb-smiles> <moldb-formula>C28H52N+</moldb-formula> <moldb-inchi>InChI=1S/C28H52N/c1-4-6-8-10-12-14-16-21-25-29(3,27-28-23-19-18-20-24-28)26-22-17-15-13-11-9-7-5-2/h18-20,23-24H,4-17,21-22,25-27H2,1-3H3/q+1</moldb-inchi> <moldb-inchikey>JUHBAUUOCQWJRU-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">402.4099757</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>10.8</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>CHEM344747</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>Benzyl-didecyl-methylazanium</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>CED0299182</sync-id> <structure-inchikey>JUHBAUUOCQWJRU-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000000000000000000000000002000000000000000000000004000002000000000000000200000000000000000000040000010000000008000000000000000000000000000000000000000020000000000000800000000000000040000000000000000000000000000000000040200000800000000000010010000000000100000000000000000000000000008000000000000000080000000000000008000000000000000000800000000000000000000000000000000000000000000000000000002220000000000000000000000000000040000000010000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>400000000512020081000100010820000000040000052000003000400200080c4002005000800000000041000080000004600025008c30010000643000a04000c6110400028004000080100000720000000401804001013240000422000000000c20052600400200000000005514000020008050010180041118000002110002104000080ee0800808020250082c0008111c0812440014821000080000400080000310000010c00000000840017c25100ac00000884108401000080000400210001000840400002201800000000102800000000002004000090000000800020000004810000100001000000000022000005000308442000e0000000050000002</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAdAAAAHQAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICBgBgAAAAAgIGAGAA AAACAgYAYAAAAAICBgBgAAAAAgIHICIAAAABBAYAYAAAAAEDBgBgAAAAAgIG AGAAAAACAgYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICBgBgAAAA AgIGAGAAAAACAgYAYAAAAAICBgBgAAAAAQMGAGAAAAACAgZAKAAAAAMEBkBo AAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBCwAB AAECAAIDAAMEAAQFAAUGAAYHAAcIAAgJAAkKAAoLAAoMAAwNAA0OAA4PAA8Q ABARABESABITABMUABQVAAoWABYXABcYaAwYGWgMGRpoDBobaAwbHGgMHBdo DEIBAAAABhccGxoZGBcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:47:06Z</structure-indexed-at> </compound>