277814 <common-name>(1r,2r)-2-amino-6-bromo-1,2,3,4-tetrahydronaphthalen-1-ol</common-name> <description>(1r,2r)-2-amino-6-bromo-1,2,3,4-tetrahydronaphthalen-1-ol belongs to the tetralins, a class of benzenoids within the organic compounds. It has the chemical formula C10H12BrNO and an average molecular weight of 242.11 g/mol.</description> <cas>2287236-50-2</cas> <pubchem-id>51600896</pubchem-id> <chemical-formula>C10H12BrNO</chemical-formula> <weight>242.11</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">2026-08-26T17:41:31Z</created-at> <updated-at type="dateTime">2026-08-26T17:41:31Z</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>C1CC2=C(C=CC(=C2)Br)C(C1N)O</moldb-smiles> <moldb-formula>C10H12BrNO</moldb-formula> <moldb-inchi>InChI=1S/C10H12BrNO/c11-7-2-3-8-6(5-7)1-4-9(12)10(8)13/h2-3,5,9-10,13H,1,4,12H2/t9-,10-/m1/s1</moldb-inchi> <moldb-inchikey>SQGHVXDQPFYPPD-NXEZZACHSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">241.01023</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.5</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>CHEM273707</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>(1r,2r)-2-amino-6-bromo-1,2,3,4-tetrahydronaphthalen-1-ol</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>Benzenoids</superklass> <klass>Tetralins</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0229937</sync-id> <structure-inchikey>SQGHVXDQPFYPPD-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000004000800000000200000000010000000002000000100000000400060000000000000000000000101001000000000000000004000000000004001000020000000000080020400000000000000004000000000000080000000000000000000000002000000000000000000000000000000000000100000008000000000000000000200200000000000000000000800000000040000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAANAAAADgAAAIABBgBgAAAAAgIGAGAAAAAC AgZAKAAAAAMEBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAZA aAAAAAMDASMAIAAAAAEGAGAAAAADAQYAYAAAAAMBBwBgAAAAAQIIAGAAAAAB AQsAAQABAgACA2gMAwRoDAQFaAwFBmgMBgdoDAYIAAMJAAkKAAoLAAkMAAoA AAcCaAxCAgAAAAYACgkDAgEGBAUGBwIDFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:53:30Z</structure-indexed-at> </compound>