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  <id type="integer">284241</id>
  <title nil="true"/>
  <common-name>(2-cyclopropyl-1-methylbenzimidazol-5-yl)methanamine</common-name>
  <description>(2-cyclopropyl-1-methylbenzimidazol-5-yl)methanamine is a chemical compound with the formula C12H15N3. It has an average molecular weight of 201.27 g/mol.</description>
  <cas>1368458-40-5</cas>
  <pubchem-id>65038074</pubchem-id>
  <chemical-formula>C12H15N3</chemical-formula>
  <weight>201.27</weight>
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  <boiling-point nil="true"/>
  <density nil="true"/>
  <solubility nil="true"/>
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  <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">2026-08-27T19:51:23Z</created-at>
  <updated-at type="dateTime">2026-08-27T19:51:23Z</updated-at>
  <interacting-proteins nil="true"/>
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  <chebi-id nil="true"/>
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  <actor-id nil="true"/>
  <organism nil="true"/>
  <export type="boolean">true</export>
  <metabolizing-proteins nil="true"/>
  <transporting-proteins nil="true"/>
  <moldb-smiles>CN1C2=C(C=C(C=C2)CN)N=C1C3CC3</moldb-smiles>
  <moldb-formula>C12H15N3</moldb-formula>
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  <moldb-mono-mass type="decimal">201.1265975</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>0.9</logp>
  <hmdb-id nil="true"/>
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  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM280134</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-cyclopropyl-1-methylbenzimidazol-5-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 nil="true"/>
  <superklass nil="true"/>
  <klass nil="true"/>
  <subklass nil="true"/>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0236127</sync-id>
  <structure-inchikey>IZZYTSSRGLIYNN-UHFFFAOYSA-N</structure-inchikey>
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  <structure-indexed-at type="dateTime">2026-09-19T04:58:35Z</structure-indexed-at>
</compound>
