296538 <common-name>4-[dibromo-(4-methylphenyl)-lambda4-tellanyl]-n,n-dimethylaniline</common-name> <description>4-[dibromo-(4-methylphenyl)-lambda4-tellanyl]-n,n-dimethylaniline belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. This organic nitrogen compound has the chemical formula C15H17Br2NTe and an average molecular weight of 498.70 g/mol.</description> <cas>66712-78-5</cas> <pubchem-id>3050571</pubchem-id> <chemical-formula>C15H17Br2NTe</chemical-formula> <weight>498.7</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">2026-08-28T12:41:19Z</created-at> <updated-at type="dateTime">2026-08-28T12:41:19Z</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>CC1=CC=C(C=C1)[Te](C2=CC=C(C=C2)N(C)C)(Br)Br</moldb-smiles> <moldb-formula>C15H17Br2NTe</moldb-formula> <moldb-inchi>InChI=1S/C15H17Br2NTe/c1-12-4-8-14(9-5-12)19(16,17)15-10-6-13(7-11-15)18(2)3/h4-11H,1-3H3</moldb-inchi> <moldb-inchikey>RQAZSHYLUDOPPF-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">498.879</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>CHEM292431</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>4-[dibromo-(4-methylphenyl)-lambda4-tellanyl]-n,n-dimethylaniline</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>Organic nitrogen compounds</superklass> <klass>Organonitrogen compounds</klass> <subklass>Amines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0247935</sync-id> <structure-inchikey>RQAZSHYLUDOPPF-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>1000000000000008000000000000000000000000000000000000000000000000000000000000000000000000000000000000800000000000000000000000804000000000000000000000000000000000004000000000000000000080000000000000000000100040000000008000000000020000100000000000000000000000000000000000000000000000000000180004000000000000000000000000000000000000000000000000000000200000000000000000000800002000000200000800000000000100000000000040000000000080000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAATAAAAFAAAAIABBgBgAAAAAQMGQCgAAAAD BAZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMB NCAoAAAABgQGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBkBo AAAAAwMBBkBoAAAAAwMBBwAoAAAAAwMGAGAAAAABAwYAYAAAAAEDIwAgAAAA ASMAIAAAAAELAAEAAQJoDAIDaAwDBGgMBAVoDAUGaAwEBwAHCAAICWgMCQpo DAoLaAwLDGgMDA1oDAsOIA4PAA4QAAcRAAcSAAYBaAwNCGgMQgIAAAAGAQYF BAMCBgkKCwwNCBcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:07:45Z</structure-indexed-at> </compound>