279545 <common-name>1-butoxy-3-(propan-2-ylamino)propan-2-ol</common-name> <description>1-butoxy-3-(propan-2-ylamino)propan-2-ol belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. This organic nitrogen compound has the formula C10H23NO2 and an average molecular weight of 189.30 g/mol.</description> <cas>80762-78-3</cas> <pubchem-id>3067037</pubchem-id> <chemical-formula>C10H23NO2</chemical-formula> <weight>189.3</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">2026-08-26T19:27:55Z</created-at> <updated-at type="dateTime">2026-08-26T19:27:55Z</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>CCCCOCC(CNC(C)C)O</moldb-smiles> <moldb-formula>C10H23NO2</moldb-formula> <moldb-inchi>InChI=1S/C10H23NO2/c1-4-5-6-13-8-10(12)7-11-9(2)3/h9-12H,4-8H2,1-3H3</moldb-inchi> <moldb-inchikey>MPKDLRDPGPYHDY-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">189.172879</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>CHEM275438</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>1-butoxy-3-(propan-2-ylamino)propan-2-ol</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>CED0231601</sync-id> <structure-inchikey>MPKDLRDPGPYHDY-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40040000000000000000800000000200000000000040000000000000100000000000001002000000000000000000000000000010000200000000000000000000000000000000000000010002000000000000000000000100000200000000000000020020010000000000000002000000000000000000000000000000000000000800000040000000000000000000000080000000000000000000000000000000000000000004000000000000000000000000000000000000000000000000000000000000020000000000000000000000000000000000000000000000000000000000000000000000000000000000010000000000000000000080000000020200</structure-fingerprint> <structure-pattern-fingerprint>202000000000000002000000000080405000000200040000000044000004000800000000001000000000004200000000410000000443000a0000084110000000000000080100000420000000000004000000200000420000001000c2000000000020000000000502000002000801001002004111800000010000240400000044000000800000008080000100400024400000000000800000000000043000000004000000008000024201002c0000000010800000000000000020000000004040000000080020000400200000000000000400000000000080100000000080000000000000000000000200400000010004080240000010050000002</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAANAAAADAAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAICBgBgAAAAAgIIACAAAAACBgBgAAAAAgIGAGAAAAADAQYAYAAA AAICBwBgAAAAAgEGAGAAAAADAQYAYAAAAAEDBgBgAAAAAQMIAGAAAAABAQsA AQABAgACAwADBAAEBQAFBgAGBwAHCAAICQAJCgAJCwAGDABCAAAAABcEAAAA AAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:54:50Z</structure-indexed-at> </compound>