361930 <common-name>(1-propan-2-yl-4,5-dihydroimidazol-2-yl)methanamine</common-name> <description>(1-propan-2-yl-4,5-dihydroimidazol-2-yl)methanamine is a chemical compound with the formula C7H15N3. It has an average molecular weight of 141.21 g/mol.</description> <cas>2091099-50-0</cas> <pubchem-id>126824916</pubchem-id> <chemical-formula>C7H15N3</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">2026-09-01T10:58:39Z</created-at> <updated-at type="dateTime">2026-09-01T10:58:39Z</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)N1CCN=C1CN</moldb-smiles> <moldb-formula>C7H15N3</moldb-formula> <moldb-inchi>InChI=1S/C7H15N3/c1-6(2)10-4-3-9-7(10)5-8/h6H,3-5,8H2,1-2H3</moldb-inchi> <moldb-inchikey>HFOJERJJIHEMIV-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">141.1265975</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-0.7</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>CHEM357823</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-propan-2-yl-4,5-dihydroimidazol-2-yl)methanamine</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>Organoheterocyclic compounds</superklass> <klass>Imidolactams</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0312032</sync-id> <structure-inchikey>HFOJERJJIHEMIV-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800080000004000000040000000000000000000000000000001000000040000000000000002000000000000000000000000000000000000000400000000000000000000000000000000001000000000000000000000000000000000000000000000000004000000000020100000000000400000000000000000040000000000000000000400000001000000000000000000000000000000000000000000000000000080000000000000000000000008000000000000000000000000000008000000000000000000000000001000000000800000001000000000000000000000000000000000000000000000000000000010000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAKAAAACgAAAIABBgBgAAAAAQMGAGAAAAAD AQYAYAAAAAEDBwAoAAAAAwMGAGAAAAACAgYAYAAAAAICBwAoAAAAAwMGACgA AAADBAYAYAAAAAICBwBgAAAAAQILAAEAAQIAAQMAAwQABAUABQYABgcoAgcI AAgJAAcDIEIBAAAABQMEBQYHFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:59:08Z</structure-indexed-at> </compound>