99420 <common-name>4-[1-(2-Phenylethyl)tridecyl]pyridine</common-name> <description>4-[1-(2-Phenylethyl)tridecyl]pyridine belongs to the pyridines and derivatives, a class of organoheterocyclic compounds within the organic compounds. This compound has the chemical formula C26H39N and an average molecular weight of 365.61 g/mol.</description> <cas>83898-20-8</cas> <pubchem-id>3019450</pubchem-id> <chemical-formula>C26H39N</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">2026-04-05T06:51:08Z</created-at> <updated-at type="dateTime">2026-04-05T06:51:08Z</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>CCCCCCCCCCCCC(CCC1=CC=CC=C1)C1=CC=NC=C1</moldb-smiles> <moldb-formula>C26H39N</moldb-formula> <moldb-inchi>InChI=1/C26H39N/c1-2-3-4-5-6-7-8-9-10-14-17-25(26-20-22-27-23-21-26)19-18-24-15-12-11-13-16-24/h11-13,15-16,20-23,25H,2-10,14,17-19H2,1H3</moldb-inchi> <moldb-inchikey>TVYBCUBLBGWIGV-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">365.605</moldb-average-mass> <moldb-mono-mass type="decimal">365.3082502</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM095313</chemdb-id> <dsstox-id>DTXSID201004029</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00062256</susdat-id> <iupac nil="true"/> <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>Pyridines and derivatives</klass> <subklass nil="true"/> <paper-count type="integer">0</paper-count> <sync-id>CED0115019</sync-id> <structure-inchikey>TVYBCUBLBGWIGV-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800000000000000100000000000000000000000000000000000002000000000000000000002104000000000000000000000000000000000000000000000000010000000000000000000000200000000000001000000000000020000000000000000000000000000000000000000000000000000000000000040040200000800000000080010000000000000100800000001000000000100000000000000000000400080000000000000008000000000000000000000000000000000000041000000000020000000000080000000000000220000000000000000000000000002040000000010000000000000000000000000000000040</structure-fingerprint> 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