363111 <common-name>4,5,6,7-tetrahydro-1h-indazol-6-ylmethanamine</common-name> <description>4,5,6,7-tetrahydro-1h-indazol-6-ylmethanamine is a chemical compound with the formula C8H13N3. It has an average molecular weight of 151.21 g/mol.</description> <cas>1476776-30-3</cas> <pubchem-id>82417236</pubchem-id> <chemical-formula>C8H13N3</chemical-formula> <weight>151.21</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">2026-09-01T12:36:01Z</created-at> <updated-at type="dateTime">2026-09-01T12:36:01Z</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(CC1CN)NN=C2</moldb-smiles> <moldb-formula>C8H13N3</moldb-formula> <moldb-inchi>InChI=1S/C8H13N3/c9-4-6-1-2-7-5-10-11-8(7)3-6/h5-6H,1-4,9H2,(H,10,11)</moldb-inchi> <moldb-inchikey>KTWWCKRURHCDNP-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">151.1109474</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>CHEM359004</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>4,5,6,7-tetrahydro-1h-indazol-6-ylmethanamine</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>CED0313154</sync-id> <structure-inchikey>KTWWCKRURHCDNP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000020800000000000000000000000000000000000010000080000000000000000000000010000002000000000000000000000000000000000000000000000000000000000400000000000000008100000004000000000000000000000000000000000000000000001400000020000000000010400000000100000100000000000000000208000000000001000002000000000080000000000000000000004000000000000080000000000000000000000000000000000000100000000000000000000000000000000000000000000000000200000000000000000000000000000000040000000000000000000000000000200000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAALAAAADAAAAIABBgBgAAAAAgIGAGAAAAAC AgZAKAAAAAMEBkAoAAAAAwQGAGAAAAACAgYAYAAAAAMBBgBgAAAAAgIHAGAA AAABAgdAOAAAAAMBAwdAKAAAAAMDBkBoAAAAAwMBCwABAAECAAIDaAwDBAAE BQAFBgAGBwADCGgMCAloDAkKaAwFAAAKAmgMQgIAAAAGAAUEAwIBBQgDAgoJ FwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:59:55Z</structure-indexed-at> </compound>