365236 <common-name>(4,5-dicyclopropyl-1,2,4-triazol-3-yl)methanamine</common-name> <description>(4,5-dicyclopropyl-1,2,4-triazol-3-yl)methanamine is a chemical compound with the formula C9H14N4. It has an average molecular weight of 178.23 g/mol.</description> <cas>1461869-45-3</cas> <pubchem-id>75480611</pubchem-id> <chemical-formula>C9H14N4</chemical-formula> <weight>178.23</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">2026-09-01T15:44:02Z</created-at> <updated-at type="dateTime">2026-09-01T15:44:02Z</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>C1CC1C2=NN=C(N2C3CC3)CN</moldb-smiles> <moldb-formula>C9H14N4</moldb-formula> <moldb-inchi>InChI=1S/C9H14N4/c10-5-8-11-12-9(6-1-2-6)13(8)7-3-4-7/h6-7H,1-5,10H2</moldb-inchi> <moldb-inchikey>RJYISRFFNVECTQ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">178.1218465</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-0.6</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>CHEM361129</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-dicyclopropyl-1,2,4-triazol-3-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>CED0315193</sync-id> <structure-inchikey>RJYISRFFNVECTQ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000100000000000000000000000000000000000000000002000020000000002900000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000020500000000000400000000100000000000002000000000004000000000081000000000000000000000000800000000000004000000400000080000000000000000000000000000000000000000000000000000020000000000000000000000000000000000000800000000800000000000000000000000000000020000000000000000000000800000000002</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ���������������� �������€���`�������`�������`������@(������@(������@(������@(������@(�������`�������`�������`�������`�������`�����������������h���h���h���h����� � ������������h� ��B��������������� � ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:01:22Z</structure-indexed-at> </compound>