6501 <common-name>DIMETHYLAMINE-EPICHLOROHYDRIN COPOLYMER</common-name> <description>DIMETHYLAMINE-EPICHLOROHYDRIN COPOLYMER is an organic compound with the formula C17H19N5 and an average molecular weight of 293.37 g/mol. DIMETHYLAMINE-EPICHLOROHYDRIN COPOLYMER belongs to the phenylpropanes, a subclass of benzene and substituted derivatives within the organic compounds. In industrial applications, this compound is utilized as processing aids not otherwise specified.</description> <cas>25988-97-0</cas> <pubchem-id nil="true"/> <chemical-formula>C17H19N5</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">2016-05-19T02:01:43Z</created-at> <updated-at type="dateTime">2026-04-06T14:12:50Z</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)(C#N)C1=CC(=CC(CN2C=NC=N2)=C1)C(C)(C)C#N</moldb-smiles> <moldb-formula>C17H19N5</moldb-formula> <moldb-inchi>InChI=1S/C17H19N5/c1-16(2,9-18)14-5-13(8-22-12-20-11-21-22)6-15(7-14)17(3,4)10-19/h5-7,11-12H,8H2,1-4H3</moldb-inchi> <moldb-inchikey>YBBLVLTVTVSKRW-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">293.3663</moldb-average-mass> <moldb-mono-mass type="decimal">293.164045633</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>CHEM005396</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00127555</susdat-id> <iupac nil="true"/> <moldb-polar-surface-area>78.29</moldb-polar-surface-area> <moldb-refractivity>97.4729</moldb-refractivity> <moldb-polarizability>31.96544035444727</moldb-polarizability> <moldb-rotatable-bond-count>4</moldb-rotatable-bond-count> <moldb-acceptor-count>4</moldb-acceptor-count> <moldb-donor-count>0</moldb-donor-count> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic>2.2471925510820268</moldb-pka-strongest-basic> <moldb-physiological-charge>0</moldb-physiological-charge> <moldb-number-of-rings>2</moldb-number-of-rings> <moldb-alogps-logp>2.31</moldb-alogps-logp> <moldb-alogps-logs>-3.65</moldb-alogps-logs> <moldb-alogps-solubility>6.61e-02 g/l</moldb-alogps-solubility> <kingdom>Organic compounds</kingdom> <superklass>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Phenylpropanes</subklass> <paper-count type="integer">65870</paper-count> <sync-id>CED0119068</sync-id> <structure-inchikey>YBBLVLTVTVSKRW-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>1002000000800000002100000000000000000000000000000000000000000000000000000000000000002000800000000000000000000000400000000000000800000000000000000000000410000020000000000000000010000000000200000000000020000000100000010000000900000004000000000000008000000040000000000000000000000000000000000000000000000000000000000000000000000000000280088000000040000000000000000000000000000000000000000000001000000000000000004000000400000000000020040020000000000000000000000040000000000000000000000000000000000000000000</structure-fingerprint> 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ABESABETABEUABQVCAMQBWgMDwtoDEICAAAABgUQCQgHBgUMCw8ODRcEAAAA AAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:02:22Z</structure-indexed-at> </compound>