284603 <common-name>N-(1,3-benzothiazol-2-ylsulfanyl)-2-methylbutan-2-amine</common-name> <description>N-(1,3-benzothiazol-2-ylsulfanyl)-2-methylbutan-2-amine belongs to the benzothiazoles, a class of organoheterocyclic compounds within the organic compounds. This compound has the chemical formula C12H16N2S2 and an average molecular weight of 252.40 g/mol.</description> <cas>110799-28-5</cas> <pubchem-id>5463784</pubchem-id> <chemical-formula>C12H16N2S2</chemical-formula> <weight>252.4</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">2026-08-27T20:14:34Z</created-at> <updated-at type="dateTime">2026-08-27T20:14:34Z</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>CCC(C)(C)NSC1=NC2=CC=CC=C2S1</moldb-smiles> <moldb-formula>C12H16N2S2</moldb-formula> <moldb-inchi>InChI=1S/C12H16N2S2/c1-4-12(2,3)14-16-11-13-9-7-5-6-8-10(9)15-11/h5-8,14H,4H2,1-3H3</moldb-inchi> <moldb-inchikey>WVVKGODKQODIJB-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">252.0754909</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.1</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>CHEM280496</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>N-(1,3-benzothiazol-2-ylsulfanyl)-2-methylbutan-2-amine</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>Organoheterocyclic compounds</superklass> <klass>Benzothiazoles</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0236467</sync-id> <structure-inchikey>WVVKGODKQODIJB-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000002800000000002000000000002000000000000000000043004000000000000000002000800000000000000004000000000000000000000004000000000000400081040000000010000000000000000000000000000000000000000000000000000400000000000000000000000800010000000400000040000000804000000000000080000000000100000000000000000000000000000020000000000000080000000000000000000000800000000000000002000000000000000000000000000000000000000000000000000200000000000000000000000001000040000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAQAAAAEQAAAIABBgBgAAAAAQMGAGAAAAAC AgYAIAAAAAQGAGAAAAABAwYAYAAAAAEDBwBgAAAAAgEQACAAAAACBkAoAAAA AwQHQCgAAAADAwZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMB BkBoAAAAAwMBBkAoAAAAAwQQQCgAAAADAgsAAQABAgACAwACBAACBQAFBgAG BwAHCGgMCAloDAkKaAwKC2gMCwxoDAwNaAwNDmgMDg9oDA8HaAwOCWgMQgIA AAAFBwgJDg8GCgsMDQ4JFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:58:49Z</structure-indexed-at> </compound>