363387 <common-name>(1r,2r,4s)-2-(aminomethyl)bicyclo[2.2.1]heptan-2-ol</common-name> <description>(1r,2r,4s)-2-(aminomethyl)bicyclo[2.2.1]heptan-2-ol is a chemical compound with the formula C8H15NO. It has an average molecular weight of 141.21 g/mol.</description> <cas nil="true"/> <pubchem-id>132354060</pubchem-id> <chemical-formula>C8H15NO</chemical-formula> <weight>141.21</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">2026-09-01T12:56:48Z</created-at> <updated-at type="dateTime">2026-09-01T12:56:48Z</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>C1CC2CC1CC2(CN)O</moldb-smiles> <moldb-formula>C8H15NO</moldb-formula> <moldb-inchi>InChI=1S/C8H15NO/c9-5-8(10)4-6-1-2-7(8)3-6/h6-7,10H,1-5,9H2/t6-,7+,8-/m0/s1</moldb-inchi> <moldb-inchikey>OEYJFLZBZSJRBT-RNJXMRFFSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">141.1153641</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.2</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>CHEM359280</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,4s)-2-(aminomethyl)bicyclo[2.2.1]heptan-2-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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0313424</sync-id> <structure-inchikey>OEYJFLZBZSJRBT-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800020000000200000000000000000000000000000000000000000000000000000000000000008000000000000000000000000000000000080000000000000000000000000000000000001000000000000000000000000001800010000000000000000000000000000020000000000000400000000100000000008000000000000000000000020001000000000000000000000000000000800000004000020000000000000000000000002000000000000000000000000000000000000000000000000000000008000000000000000000008000000000000000000000080000000000000000000000000000000080000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAKAAAACwAAAIABBgBgAAAAAgIGAGAAAAAC AgYAYAAAAAMBBgBgAAAAAgIGAGAAAAADAQYAYAAAAAICBgAgAAAABAYAYAAA AAICBwBgAAAAAQIIAGAAAAABAQsAAQABAgACAwADBAAEBQAFBgAGBwAHCAAG CQAEAAAGAgBCAgAAAAUAAQIDBAUDAgYFBBcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:00:05Z</structure-indexed-at> </compound>