365151 <common-name>1-(4-bromothiophen-2-yl)-2-(propan-2-ylamino)ethanol</common-name> <description>1-(4-bromothiophen-2-yl)-2-(propan-2-ylamino)ethanol is a chemical compound with the formula C9H14BrNOS. It has an average molecular weight of 264.18 g/mol.</description> <cas>62673-55-6</cas> <pubchem-id>3046798</pubchem-id> <chemical-formula>C9H14BrNOS</chemical-formula> <weight>264.18</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">2026-09-01T15:37:30Z</created-at> <updated-at type="dateTime">2026-09-01T15:37:30Z</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=CC(=CS1)Br)O</moldb-smiles> <moldb-formula>C9H14BrNOS</moldb-formula> <moldb-inchi>InChI=1S/C9H14BrNOS/c1-6(2)11-4-8(12)9-3-7(10)5-13-9/h3,5-6,8,11-12H,4H2,1-2H3</moldb-inchi> <moldb-inchikey>YBKHAXUQGDNHHV-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">262.99795</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>CHEM361044</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-(4-bromothiophen-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>CED0315108</sync-id> <structure-inchikey>YBKHAXUQGDNHHV-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000100000000000000800000000000000000000000000000000000100000000000001100000000000000000000000000000000000000000000000000000000000000000080000000000002000000000000000010000000000000820000000000020000010000000000000000100000000400000000040000000000000000000800000040000000000000000000000080000000000000000000000000000000000000080000000000002000080000000000000000000000000000000000000000000001020200000000000100000000000000000000000000000000000000000000000000000000000040000000000000000000000000000000001000020000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ���������������� ��� ���€���`�������`�������`�������`�������`�������`������@(������@h�������@(������@h�������@(�����#� ������`��������������������������h���h�� h� h������� �h�B�������� ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:01:19Z</structure-indexed-at> </compound>