98203 <common-name>2-[[3-(Dimethylamino)propyl](2-methylpropyl)amino]ethanol</common-name> <description>2-[[3-(Dimethylamino)propyl](2-methylpropyl)amino]ethanol belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. This organic nitrogen compound has the formula C11H26N2O and an average molecular weight of 202.34 g/mol.</description> <cas>78718-56-6</cas> <pubchem-id>3018790</pubchem-id> <chemical-formula>C11H26N2O</chemical-formula> <weight nil="true"/> <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">2026-04-05T05:55:54Z</created-at> <updated-at type="dateTime">2026-04-05T05:55:54Z</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(C)CN(CCO)CCCN(C)C</moldb-smiles> <moldb-formula>C11H26N2O</moldb-formula> <moldb-inchi>InChI=1/C11H26N2O/c1-11(2)10-13(8-9-14)7-5-6-12(3)4/h11,14H,5-10H2,1-4H3</moldb-inchi> <moldb-inchikey>UQGNDJPSAUABLC-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">202.342</moldb-average-mass> <moldb-mono-mass type="decimal">202.2045135</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM094096</chemdb-id> <dsstox-id>DTXSID40999969</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00060699</susdat-id> <iupac nil="true"/> <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">48</paper-count> <sync-id>CED0023713</sync-id> <structure-inchikey>UQGNDJPSAUABLC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000008000000000000800000000000000000000000000000000002000002100000001000000000000000000000000000000000000000000000004000000000000000000000000000000000000000008008000000000400000000000000000000000000010000000000000000044000000000000000200000000000000000000000000040000000000000000000000000100000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000400000000000000000000000000000000000000000004000000000000000000000100080000000000010000000001000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>10202000000000001002000000000000005000000200040020000044000004000800000000001000080000004200005000c10010000443000a0000084110000000000000080100000620000000000004000001200000420000001000c2000000040020000000000503000002000801001002004111800000010000200400008044000080800020008080008100400024400100200000880000000000043000000004000000008000024201002c0000000010800000000000000020000100004040000000080000000000200000000000000400000000000080000000000080000000000000000000000200000000010004000000000000050000002</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ�������������������� ���€���`�������`�������`�������`������� ������`�������`�������`�������`�������`�������`������� ������`�������`������������������������������� � � ������ �B��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:38:02Z</structure-indexed-at> </compound>