331706 <common-name>N-(1-phenylpropan-2-yl)-3,3-dipyridin-2-ylpropan-1-amine</common-name> <description>N-(1-phenylpropan-2-yl)-3,3-dipyridin-2-ylpropan-1-amine is a chemical compound with the formula C22H25N3. It has an average molecular weight of 331.50 g/mol.</description> <cas>19099-29-7</cas> <pubchem-id>209042</pubchem-id> <chemical-formula>C22H25N3</chemical-formula> <weight>331.5</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">2026-08-30T12:37:57Z</created-at> <updated-at type="dateTime">2026-08-30T12:37:57Z</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(CC1=CC=CC=C1)NCCC(C2=CC=CC=N2)C3=CC=CC=N3</moldb-smiles> <moldb-formula>C22H25N3</moldb-formula> <moldb-inchi>InChI=1S/C22H25N3/c1-18(17-19-9-3-2-4-10-19)23-16-13-20(21-11-5-7-14-24-21)22-12-6-8-15-25-22/h2-12,14-15,18,20,23H,13,16-17H2,1H3</moldb-inchi> <moldb-inchikey>WPEKNOGGLPWVBB-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">331.2048478</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.9</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>CHEM327599</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>N-(1-phenylpropan-2-yl)-3,3-dipyridin-2-ylpropan-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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Phenethylamines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0282240</sync-id> <structure-inchikey>WPEKNOGGLPWVBB-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000020000001800000000040000000000000000000000000000000000000001000000000000000000000002004000000000000008000000000000400000000000000010000000000000000000000001000010000000000003000000000020000000000000004004000000000000000000000000000000000000000040000000040200000800000000000000090000000000100000000000000000000000000000000000000000000080000000000000000080000000000000000000000000000000000000000000000000000000000000000000080000220000000000000000000000000002040000000000000000000000800000000000020000000</structure-fingerprint> <structure-pattern-fingerprint>401080000112024081000900012820000080040001052000003100420204080c5802005000800000000041080280800004600024408d30010020643000a04010c6110c00028004804090100001720200000501905201113240000422000040000c200526004002000000040055140208200080700109c0041118080002510002124000080ee0800808021240082c0008111d0812440014820000080000400080000310000010c00000000840017c25100ac00000894108401000020008c002100000008404000a22018082000441028000000000024050000d00000008010200000048100081000400400010400b2000001000308042002e0000300052000202</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAZAAAAGwAAAIABBgBgAAAAAQMGAGAAAAAD AQYAYAAAAAICBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEG QGgAAAADAwEGQGgAAAADAwEHAGAAAAACAQYAYAAAAAICBgBgAAAAAgIGAGAA AAADAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAA AwMBB0AoAAAAAwMGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMD AQZAaAAAAAMDAQdAKAAAAAMDCwABAAECAAIDAAMEaAwEBWgMBQZoDAYHaAwH CGgMAQkACQoACgsACwwADA0ADQ5oDA4PaAwPEGgMEBFoDBESaAwMEwATFGgM FBVoDBUWaAwWF2gMFxhoDAgDaAwSDWgMGBNoDEIDAAAABgQFBgcIAwYODxAR Eg0GFBUWFxgTFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:34:08Z</structure-indexed-at> </compound>