363785 <common-name>2-[2-[ethyl(propan-2-yl)amino]ethyl]guanidine</common-name> <description>2-[2-[ethyl(propan-2-yl)amino]ethyl]guanidine is a chemical compound with the formula C8H20N4. It has an average molecular weight of 172.27 g/mol.</description> <cas nil="true"/> <pubchem-id>26510</pubchem-id> <chemical-formula>C8H20N4</chemical-formula> <weight>172.27</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">2026-09-01T13:27:07Z</created-at> <updated-at type="dateTime">2026-09-01T13:27:07Z</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>CCN(CCN=C(N)N)C(C)C</moldb-smiles> <moldb-formula>C8H20N4</moldb-formula> <moldb-inchi>InChI=1S/C8H20N4/c1-4-12(7(2)3)6-5-11-8(9)10/h7H,4-6H2,1-3H3,(H4,9,10,11)</moldb-inchi> <moldb-inchikey>VGIQDXADOPKKBN-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">172.1687967</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-0.1</logp> <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>CHEM359678</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>2-[2-[ethyl(propan-2-yl)amino]ethyl]guanidine</iupac> <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>Guanidines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0313808</sync-id> <structure-inchikey>VGIQDXADOPKKBN-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000080000800000000000000880000000000000000000000000000000001022000000000000010000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000004000000000000000000010000000004000000004000000000000800000000002000000000000000000040000000000000200000000000001000000000000000000000000000000000000000000000000000000000000000000000000000080000000000000800000000200000000000000000000000000000000000000000008000000000000000000000000000000000000000000002000001000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAMAAAACwAAAIABBgBgAAAAAQMGAGAAAAAC AgcAIAAAAAMGAGAAAAACAgYAYAAAAAICBwAoAAAAAwMGACgAAAADBAcAaAAA AAMBAgcAaAAAAAMBAgYAYAAAAAMBBgBgAAAAAQMGAGAAAAABAwsAAQABAgAC AwADBAAEBQAFBigCBgcgBgggAgkACQoACQsAQgAAAAAXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:00:19Z</structure-indexed-at> </compound>