99498 <common-name>Diethylmethylpropylammonium bromide</common-name> <description>Diethylmethylpropylammonium bromide belongs to the quaternary ammonium salts, a subclass of organonitrogen compounds within the organic compounds. It is an organic nitrogen compound with the chemical formula C8H20N and an average molecular weight of 210.16 g/mol.</description> <cas>69286-10-8</cas> <pubchem-id>20316921</pubchem-id> <chemical-formula>C8H20N</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">2026-04-05T06:53:39Z</created-at> <updated-at type="dateTime">2026-04-05T06:53:39Z</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>[Br-].CCC[N+](C)(CC)CC</moldb-smiles> <moldb-formula>C8H20N</moldb-formula> <moldb-inchi>InChI=1/C8H20N.BrH/c1-5-8-9(4,6-2)7-3;/h5-8H2,1-4H3;1H/q+1;/p-1</moldb-inchi> <moldb-inchikey>IJJXIIFMAVRCIW-UHFFFAOYSA-M</moldb-inchikey> <moldb-average-mass type="decimal">210.159</moldb-average-mass> <moldb-mono-mass type="decimal">130.1595746</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>CHEM095391</chemdb-id> <dsstox-id>DTXSID60989009</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00062346</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>Quaternary ammonium salts</subklass> <paper-count type="integer">1</paper-count> <sync-id>CED0066244</sync-id> <structure-inchikey>IJJXIIFMAVRCIW-UHFFFAOYSA-M</structure-inchikey> <structure-fingerprint>800000000800000000000000000000000000000000000000000002000000000000000000000002000002000000000000000200000000000000000000000000000000000008000000000000000000000000000000000000080020000000000000000000000000000040000000000020008000000000000000000040000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000200000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>100000000000000000820000000000000040000002000400000000c4000005000800000000001000080000004200001008c00010000443000a0000080110400000000000000000000620000000000004000002200000020000000000c200000004000000000000050100000200080100101000411180000001000020040000804400000080002000800000010040012440010000000080000000000000320000000400000000800002c001002c0000000000800100000000000000000100000040000020080000000010080000000000000400000000000080000000000080000000000000000000000000000000000004000000000000050000002</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ���������������� �������€�# ����ÿ��`�������`�������`������ "�������`�������`�������`�������`�������`���������������������������� �B��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:38:46Z</structure-indexed-at> </compound>