365449 <common-name>(e)-n-ethoxy-1-(1-methyl-3,6-dihydro-2h-pyridin-5-yl)methanimine</common-name> <description>(e)-n-ethoxy-1-(1-methyl-3,6-dihydro-2h-pyridin-5-yl)methanimine is a chemical compound with the formula C9H16N2O. It has an average molecular weight of 168.24 g/mol.</description> <cas nil="true"/> <pubchem-id>9588762</pubchem-id> <chemical-formula>C9H16N2O</chemical-formula> <weight>168.24</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">2026-09-01T16:02:26Z</created-at> <updated-at type="dateTime">2026-09-01T16:02:26Z</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>CCON=CC1=CCCN(C1)C</moldb-smiles> <moldb-formula>C9H16N2O</moldb-formula> <moldb-inchi>InChI=1S/C9H16N2O/c1-3-12-10-7-9-5-4-6-11(2)8-9/h5,7H,3-4,6,8H2,1-2H3/b10-7+</moldb-inchi> <moldb-inchikey>ZQEWNRYJHGIVRL-JXMROGBWSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">168.1262631</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.1</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>CHEM361342</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>(e)-n-ethoxy-1-(1-methyl-3,6-dihydro-2h-pyridin-5-yl)methanimine</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>Pyridines and derivatives</klass> <subklass>Hydropyridines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0315403</sync-id> <structure-inchikey>ZQEWNRYJHGIVRL-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800020000000000000000000000000010000000020000000000002000000000000000000000000010000001000000000000000000000000000000000000000000000000000000000000000000300004004000000000000000000080000000000000080000000000000020108000000040000000000000000000040000080000000000200005000000000000000000000020010000000000000080000000000000000080000000000000000000000008000000000000000000000000000000000000000000000000000000000000000000000000004004000000000000000000040000000000000000020000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������(�������(�������h��������(�������h��������`�������`������� ������`�������`�������������� ��(��� ��(�������� � � �� ��B������ �������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:01:31Z</structure-indexed-at> </compound>