118233 <common-name>N-(5,6,7,8-Tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine--hydrogen chloride (1/1)</common-name> <description>N-(5,6,7,8-Tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine--hydrogen chloride (1/1) belongs to the tetralins, a class of benzenoids within the organic compounds. It has the chemical formula C13H18ClN3 and an average molecular weight of 251.76 g/mol.</description> <cas>3715-90-0</cas> <pubchem-id>443950</pubchem-id> <chemical-formula>C13H18ClN3</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">2026-04-06T01:07:58Z</created-at> <updated-at type="dateTime">2026-04-06T01:07:58Z</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.C1CN=C(NC2=CC=CC3=C2CCCC3)N1</moldb-smiles> <moldb-formula>C13H18ClN3</moldb-formula> <moldb-inchi>InChI=1/C13H17N3.ClH/c1-2-6-11-10(4-1)5-3-7-12(11)16-13-14-8-9-15-13;/h3,5,7H,1-2,4,6,8-9H2,(H2,14,15,16);1H</moldb-inchi> <moldb-inchikey>RZOXEODOFNEZRS-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">251.76</moldb-average-mass> <moldb-mono-mass type="decimal">251.1189253</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>18349</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>CHEM114126</chemdb-id> <dsstox-id>DTXSID00958350</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00093565</susdat-id> <iupac>N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine hydrochloride</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>Benzenoids</superklass> <klass>Tetralins</klass> <subklass nil="true"/> <paper-count type="integer">0</paper-count> <sync-id>CED0174308</sync-id> <structure-inchikey>RZOXEODOFNEZRS-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000000000000000000000000000000000000000000000004240000000000040002000000000000000000000000000100000000000000008000000000000000000080000000000000000000000002000000000000000800000000000000000004000000000020000000000000000000000000801010000000000800000200000010080000000000000000080080000000000800080000000000000000000080100000000000000400000000000000000000020000000000000000000000000000000000000008008000000200200000000000000000000000000082040000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���@������`�������`�������(�������(�������h�������@(������@h�������@h�������@h�������@(������@(�������`�������`�������`�������`�������h���������������(��� �� ��h���h�� h� h� �h����� � ������� �����h�� �B������������� ���� �� �����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:43:58Z</structure-indexed-at> </compound>