365658 <common-name>2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-4-amine</common-name> <description>2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-4-amine is a chemical compound with the formula C9H18N2. It has an average molecular weight of 154.25 g/mol.</description> <cas>1566224-65-4</cas> <pubchem-id>77447473</pubchem-id> <chemical-formula>C9H18N2</chemical-formula> <weight>154.25</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">2026-09-01T16:24:01Z</created-at> <updated-at type="dateTime">2026-09-01T16:24:01Z</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>CN1CC2CCCC(C2C1)N</moldb-smiles> <moldb-formula>C9H18N2</moldb-formula> <moldb-inchi>InChI=1S/C9H18N2/c1-11-5-7-3-2-4-9(10)8(7)6-11/h7-9H,2-6,10H2,1H3</moldb-inchi> <moldb-inchikey>WDTYUDKGVGNUJZ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">154.1469986</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.5</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>CHEM361551</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>2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-4-amine</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>CED0315606</sync-id> <structure-inchikey>WDTYUDKGVGNUJZ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>10000000400000000080000000000000000000000000001000000000000000000008000000000000000000000000000400000000200000000000000000000000000001000000000000000000000000000000000000000400000020100020000000000000000100800000041000000000000000000004000001000000000000000000020000000000000000004000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000800000000000000020000000080000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������� ������`�������`�������`�������`�������`�������`�������`�������`�������`������������������������������� �� � �����B��������� �����������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:01:42Z</structure-indexed-at> </compound>