296285 <common-name>3-(3,8-dichloropyridazino[3,4-b][1,4]benzoxazin-5-yl)-n,n-dimethylpropan-1-amine</common-name> <description>3-(3,8-dichloropyridazino[3,4-b][1,4]benzoxazin-5-yl)-n,n-dimethylpropan-1-amine belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. This organic nitrogen compound has the formula C15H16Cl2N4O and an average molecular weight of 339.20 g/mol.</description> <cas>62637-25-6</cas> <pubchem-id>6410497</pubchem-id> <chemical-formula>C15H16Cl2N4O</chemical-formula> <weight>339.2</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">2026-08-28T12:25:56Z</created-at> <updated-at type="dateTime">2026-08-28T12:25:56Z</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>CN(C)CCCN1C2=C(C=C(C=C2)Cl)OC3=NN=C(C=C31)Cl</moldb-smiles> <moldb-formula>C15H16Cl2N4O</moldb-formula> <moldb-inchi>InChI=1S/C15H16Cl2N4O/c1-20(2)6-3-7-21-11-5-4-10(16)8-13(11)22-15-12(21)9-14(17)18-19-15/h4-5,8-9H,3,6-7H2,1-2H3</moldb-inchi> <moldb-inchikey>AXZUZCGJTDBQSU-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">338.0701165</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.4</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>CHEM292178</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>3-(3,8-dichloropyridazino[3,4-b][1,4]benzoxazin-5-yl)-n,n-dimethylpropan-1-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>Organic compounds</kingdom> <superklass>Organic nitrogen compounds</superklass> <klass>Organonitrogen compounds</klass> <subklass>Amines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0247690</sync-id> <structure-inchikey>AXZUZCGJTDBQSU-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>8000000000000000800000000800000010000400000000000080000000000000800000000000000000000000002000000000000000000000000000000000000000000000400000080000000000000008800000000400000000000000000000002040000080000000000000104002000000200100201000000000000000000000000040000000000400000100004000180000000000000000000000000000000100000000000000000000080000000000000000040002000000000000000000000000000000000000000000000000000010001000000000000202000000000000200000000000000040000000411000000001000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>50100000093282408000494401282008000014020105600000b560408204084c4c220c741280000080004108008000000c2042a5408d32010026fc3004a04018e6110c08128016100090500000620a1008540591f1011a3244000532442251000c292427004886004a018401d5140089241680708101e00451982c8002710202004400084ef892280806124488ac0008391d88524400154200242c0020c0808080c310001013c08002000948197ca7100ac000008941084a10a0461008c10210805002e404d002370180c001140502e004010010420050000d1003400a000302d110483002810000008004135112202808100a309442400e0008100050000602</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAWAAAAGAAAAIABBgBgAAAAAQMHACAAAAAD BgBgAAAAAQMGAGAAAAACAgYAYAAAAAICBgBgAAAAAgIHACgAAAADAwZAKAAA AAMEBkAoAAAAAwQGQGgAAAADAwEGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMD AREAIAAAAAEIACgAAAADAgZAKAAAAAMEB0AoAAAAAwMHQCgAAAADAwZAKAAA AAMEBkBoAAAAAwMBBkAoAAAAAwQRACAAAAABCwABAAECAAEDAAMEAAQFAAUG AAYHIAcIaAwICWgMCQpoDAoLaAwLDGgMCg0ACA4gDg8gDxBoDBARaAwREmgM EhNoDBMUaAwSFQAUBiAMB2gMFA9oDEIDAAAABgYUDw4IBwYJCgsMBwgGEBES ExQPFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:07:33Z</structure-indexed-at> </compound>