16566 <common-name>Poly[oxy(methyl-1,2-ethanediyl)], .alpha.-(2-aminomethylethyl)-.omega.-(2-aminomethylethoxy)-</common-name> <description>Poly[oxy(methyl-1,2-ethanediyl)],.alpha.-(2-aminomethylethyl)-.omega.-(2-aminomethylethoxy)- belongs to the pyrrolidines, a class of organoheterocyclic compounds within the organic compounds. This compound has the chemical formula C4H9NO2 and an average molecular weight of 103.12 g/mol. In industrial applications, the compound serves a wide variety of roles. It is utilized as a solvent, filler, diluent, and binder. Additionally, it functions as a softener and conditioner, a pH regulating agent, and a hardener. The compound is also employed as a lubricating agent and as a chemical reaction regulator.</description> <cas>9046-10-0</cas> <pubchem-id>13329881</pubchem-id> <chemical-formula>C4H9NO2</chemical-formula> <weight>103.12</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">2016-05-19T04:51:38Z</created-at> <updated-at type="dateTime">2026-04-17T19:40:41Z</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>OC1CNCC1O</moldb-smiles> <moldb-formula>C4H9NO2</moldb-formula> <moldb-inchi>InChI=1S/C4H9NO2/c6-3-1-5-2-4(3)7/h3-7H,1-2H2</moldb-inchi> <moldb-inchikey>JCZPOYAMKJFOLA-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">103.121</moldb-average-mass> <moldb-mono-mass type="decimal">103.063328534</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>CHEM015461</chemdb-id> <dsstox-id>DTXSID4049745</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00075769</susdat-id> <iupac nil="true"/> <moldb-polar-surface-area>52.489999999999995</moldb-polar-surface-area> <moldb-refractivity>24.649399999999996</moldb-refractivity> <moldb-polarizability>10.208487941395216</moldb-polarizability> <moldb-rotatable-bond-count>0</moldb-rotatable-bond-count> <moldb-acceptor-count>3</moldb-acceptor-count> <moldb-donor-count>3</moldb-donor-count> <moldb-pka-strongest-acidic>13.50905679619008</moldb-pka-strongest-acidic> <moldb-pka-strongest-basic>9.85777195724883</moldb-pka-strongest-basic> <moldb-physiological-charge>1</moldb-physiological-charge> <moldb-number-of-rings>1</moldb-number-of-rings> <moldb-alogps-logp>-1.72</moldb-alogps-logp> <moldb-alogps-logs>0.97</moldb-alogps-logs> <moldb-alogps-solubility>9.68e+02 g/l</moldb-alogps-solubility> <kingdom>Organic compounds</kingdom> <superklass>Organoheterocyclic compounds</superklass> <klass>Pyrrolidines</klass> <subklass nil="true"/> <paper-count type="integer">0</paper-count> <sync-id>CED0157623</sync-id> <structure-inchikey>JCZPOYAMKJFOLA-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000000000000000000000000000000000000000000000000000000000000020000000000000000000000002000000000000000000000000000020000000000000000000000000000010000000000400000000000000000020000000000000000000000100000000000000000000000200000000000000000000000000000000000400000000000080000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>2000000000000000000000000080404000000240040000000040004004000800000000001000080000004200000008c00010000442000a000008011000000100020000000000062000000000000400100220000002000000100042000000000000020000000502000002000801001002004111800200010000240400000040000000800000008080000100400024400000000000800000000040043000000004000000008000020001002c00001000008000801000000000800000000000400001000000000010000000000000000004020000000040800000000000802000000000000000000000004000000000240800c0000010050000002</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������`�������`�������`�������`�������`���������������������������B��������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:05:52Z</structure-indexed-at> </compound>