352354 <common-name>3-(3,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)-n-[4-(3,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)phenyl]aniline</common-name> <description>3-(3,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)-n-[4-(3,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)phenyl]aniline is a chemical compound with the formula C32H43N. It has an average molecular weight of 441.70 g/mol.</description> <cas nil="true"/> <pubchem-id>109481</pubchem-id> <chemical-formula>C32H43N</chemical-formula> <weight>441.7</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">2026-08-31T18:38:05Z</created-at> <updated-at type="dateTime">2026-08-31T18:38:05Z</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>CC1C2CCC(C1C3=CC=C(C=C3)NC4=CC=CC(=C4)C5C(C6CCC5C6(C)C)C)C2(C)C</moldb-smiles> <moldb-formula>C32H43N</moldb-formula> <moldb-inchi>InChI=1S/C32H43N/c1-19-25-14-16-27(31(25,3)4)29(19)21-10-12-23(13-11-21)33-24-9-7-8-22(18-24)30-20(2)26-15-17-28(30)32(26,5)6/h7-13,18-20,25-30,33H,14-17H2,1-6H3</moldb-inchi> <moldb-inchikey>OSESFOQKXIFNDW-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">441.3395504</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>9.8</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>CHEM348247</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>3-(3,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)-n-[4-(3,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)phenyl]aniline</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>Lipids and lipid-like molecules</superklass> <klass>Prenol lipids</klass> <subklass>Monoterpenoids</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0302643</sync-id> <structure-inchikey>OSESFOQKXIFNDW-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>100000000000000000000000000000000004000000000000000000000000000000000000000100000010000000401200000000000002400000020000000000001400000000000000000008000000000000010000000100000000000020000000000000000000000100001000048000000800000000000000080000000000000000000000000000021000000040004000000000000080000000000000000004000000000000000080000000002000000000000000000000001000000000000000000000200000000000010000000000800000040040000000000000000000000000000800000000000</structure-fingerprint> 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