365170 <common-name>1-(3-chlorothiophen-2-yl)-2-(propan-2-ylamino)ethanol</common-name> <description>1-(3-chlorothiophen-2-yl)-2-(propan-2-ylamino)ethanol is a chemical compound with the formula C9H14ClNOS. It has an average molecular weight of 219.73 g/mol.</description> <cas>62673-44-3</cas> <pubchem-id>3046789</pubchem-id> <chemical-formula>C9H14ClNOS</chemical-formula> <weight>219.73</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">2026-09-01T15:38:55Z</created-at> <updated-at type="dateTime">2026-09-01T15:38:55Z</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>CC(C)NCC(C1=C(C=CS1)Cl)O</moldb-smiles> <moldb-formula>C9H14ClNOS</moldb-formula> <moldb-inchi>InChI=1S/C9H14ClNOS/c1-6(2)11-5-8(12)9-7(10)3-4-13-9/h3-4,6,8,11-12H,5H2,1-2H3</moldb-inchi> <moldb-inchikey>PGTJDGZYRNIXBE-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">219.0484629</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.8</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>CHEM361063</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>1-(3-chlorothiophen-2-yl)-2-(propan-2-ylamino)ethanol</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>CED0315127</sync-id> <structure-inchikey>PGTJDGZYRNIXBE-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40020000000000000000800000000000000000000000000000000000100000000000001000000000000000000002000000000000000040000000000000000000000000000020400000000002000000000000000010000000000000000000000000020000010000400000000000000000000000000000040000000000000000000800000040000000000000000000000080000000010000000000000000000000000000000000000000003000080000000000020000000000000000000000000000000001028000000000000000000000000010000000000000000200000000000000000000000000000040000000000000000000000000000000000000020000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAANAAAADQAAAIABBgBgAAAAAQMGAGAAAAAD AQYAYAAAAAEDBwBgAAAAAgEGAGAAAAACAgYAYAAAAAMBBkAoAAAAAwQGQCgA AAADBAZAaAAAAAMDAQZAaAAAAAMDARBAKAAAAAMCEQAgAAAAAQgAYAAAAAEB CwABAAECAAEDAAMEAAQFAAUGAAYHaAwHCGgMCAloDAkKaAwHCwAFDAAKBmgM QgEAAAAFBgcICQoXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:01:19Z</structure-indexed-at> </compound>