359557 <common-name>3-(2h-triazol-4-yl)propan-1-amine</common-name> <description>3-(2h-triazol-4-yl)propan-1-amine is a chemical compound with the formula C5H10N4. It has an average molecular weight of 126.16 g/mol.</description> <cas>1526559-93-2</cas> <pubchem-id>57177127</pubchem-id> <chemical-formula>C5H10N4</chemical-formula> <weight>126.16</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">2026-09-01T07:43:23Z</created-at> <updated-at type="dateTime">2026-09-01T07:43:23Z</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>C1=NNN=C1CCCN</moldb-smiles> <moldb-formula>C5H10N4</moldb-formula> <moldb-inchi>InChI=1S/C5H10N4/c6-3-1-2-5-4-7-9-8-5/h4H,1-3,6H2,(H,7,8,9)</moldb-inchi> <moldb-inchikey>IRAYOVGHEWBMFZ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">126.0905463</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-0.7</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>CHEM355450</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>3-(2h-triazol-4-yl)propan-1-amine</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>Amines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0309768</sync-id> <structure-inchikey>IRAYOVGHEWBMFZ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>8000800000000000000000000000000000000000000000000000000000000000000000000000002000000000000000000001000000000000000000000000000000000000400000000000000000000000000008000000000000000000000000000000000000000000000000000000000000000400000000000000000000000000000080200000000000001000000000000000001000000000000000000000000000000000080000000000000000000000000000000005000100000000004000000000000000200000000000000000000000000000000000000000000000008000000040080000010000000000000000000000084000000000</structure-fingerprint> <structure-pattern-fingerprint>8000000000000000000200000000000000400000000004000000004500000000082000000000100000000000420000000040000000044200020000080110000001000800000000000420000000000104201000a00000020000000000c2004000000020020000000504002002000003001080000111808200010000200400000044000000800000008080000100400024400000000000800000000040003000000004000000008000004000002c000000000080008000000000000000040000004800a000080000002400000000008020040402000100004080000000000080000010004000000000008000200000010004000080000000050000002</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAJAAAACQAAAIABBkBoAAAAAwMBB0AoAAAA AwMHQDgAAAADAQMHQCgAAAADAwZAKAAAAAMEBgBgAAAAAgIGAGAAAAACAgYA YAAAAAICBwBgAAAAAQILAAFoDAECaAwCA2gMAwRoDAQFAAUGAAYHAAcIAAQA aAxCAQAAAAUAAQIDBBcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:57:04Z</structure-indexed-at> </compound>