93583 <common-name>4-[Bis(benzyl)amino]-2-ethoxybenzenediazonium tetrachlorozincate (2:1)</common-name> <description>4-[Bis(benzyl)amino]-2-ethoxybenzenediazonium tetrachlorozincate (2:1) belongs to the phenylmethylamines, a subclass of benzene and substituted derivatives within the organic compounds. It is categorized under the superclass of benzenoids and has the formula C22H22N3O. With an average molecular weight of 896.06 g/mol, 4-[Bis(benzyl)amino]-2-ethoxybenzenediazonium tetrachlorozincate (2:1) is a heavy molecule.</description> <cas>67785-34-6</cas> <pubchem-id>105587</pubchem-id> <chemical-formula>C22H22N3O</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">2026-04-05T02:13:00Z</created-at> <updated-at type="dateTime">2026-04-05T02:13:00Z</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>[Cl-].[Cl-].[Cl-].[Cl-].[Zn++].CCOC1=C(C=CC(=C1)N(CC1=CC=CC=C1)CC1=CC=CC=C1)[N+]#N.CCOC1=C(C=CC(=C1)N(CC1=CC=CC=C1)CC1=CC=CC=C1)[N+]#N</moldb-smiles> <moldb-formula>C22H22N3O</moldb-formula> <moldb-inchi>InChI=1/2C22H22N3O.4ClH.Zn/c2*1-2-26-22-15-20(13-14-21(22)24-23)25(16-18-9-5-3-6-10-18)17-19-11-7-4-8-12-19;;;;;/h2*3-15H,2,16-17H2,1H3;4*1H;/q2*+1;;;;;+2/p-4/r2C22H22N3O.Cl4Zn/c2*1-2-26-22-15-20(13-14-21(22)24-23)25(16-18-9-5-3-6-10-18)17-19-11-7-4-8-12-19;1-5(2,3)4/h2*3-15H,2,16-17H2,1H3;/q2*+1;-2</moldb-inchi> <moldb-inchikey>LGCVBACCPMHKCV-UHFFFAOYSA-J</moldb-inchikey> <moldb-average-mass type="decimal">896.06</moldb-average-mass> <moldb-mono-mass type="decimal">344.1762873</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>CHEM089476</chemdb-id> <dsstox-id>DTXSID90987119</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00055208</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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Phenylmethylamines</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0139071</sync-id> <structure-inchikey>LGCVBACCPMHKCV-UHFFFAOYSA-J</structure-inchikey> 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