79798 <common-name>6-Chloro-N-cyclopentyl-1,3,5-triazine-2,4-diamine</common-name> <description>6-Chloro-N-cyclopentyl-1,3,5-triazine-2,4-diamine belongs to the aminotriazines, a subclass of triazines within the organic compounds. It is an organoheterocyclic compound with the chemical formula C8H12Cl1N5 and an average molecular weight of 213.67 g/mol.</description> <cas>84712-72-1</cas> <pubchem-id>11970858</pubchem-id> <chemical-formula>C8H12Cl1N5</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">2026-04-04T15:02:49Z</created-at> <updated-at type="dateTime">2026-04-04T15:02:49Z</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>NC1=NC(NC2CCCC2)=NC(Cl)=N1</moldb-smiles> <moldb-formula>C8H12Cl1N5</moldb-formula> <moldb-inchi>InChI=1S/C8H12ClN5/c9-6-12-7(10)14-8(13-6)11-5-3-1-2-4-5/h5H,1-4H2,(H3,10,11,12,13,14)</moldb-inchi> <moldb-inchikey>AMEQGMVFTOUTHW-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">213.67</moldb-average-mass> <moldb-mono-mass type="decimal">213.078123</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>10144239</chemspider-id> <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>CHEM075691</chemdb-id> <dsstox-id>DTXSID20233717</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00038624</susdat-id> <iupac>6-chloro-2-N-cyclopentyl-1,3,5-triazine-2,4-diamine</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>Organoheterocyclic compounds</superklass> <klass>Triazines</klass> <subklass>Aminotriazines</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0157599</sync-id> <structure-inchikey>AMEQGMVFTOUTHW-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>10000000000000000000000000000000002000000000000000000000000000000000000000000000000200000014000080000000000000000000000000000000040000000000000000000000000000000000000000000000000000000000000000000000000000000002000000002200000000000000000000010080000000000000000000000000001008000100000000000000000800000800000000000000400400000000008000000000000000000c000000000000000000000000000000204000000000020000000000010000000000000000000000000000000000000000001000000000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>102000000000000010820000000000200052000002020500200080c4002005000800000000001000080000004200022008c30018000443000a0000084110400021000004080100000620000000001004021033240000420000000000c2800040040020020000000541000002002803001010004119808200211000208400008044000080800020008080008110c0012440014020000080000400005800300000000c00000002840012c231002c0000088c108401800000080400210000000440400100201800200004102800400000002004020010000040801010000000800500000000042001001002000001000100040002a0000000058000002</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���h�������@(������@(������@(�������h��������`�������`�������`�������`�������`������@(������@(������� �����@(�������� ��h���h��� ������������� �� h� �h����� h� �h� ��B������ � ����� ������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:26:52Z</structure-indexed-at> </compound>