288608 <common-name>[4-(4-nitrophenyl)cyclohexyl]methanamine</common-name> <description>[4-(4-nitrophenyl)cyclohexyl]methanamine belongs to the nitrobenzenes, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C13H18N2O2 and an average molecular weight of 234.29 g/mol.</description> <cas nil="true"/> <pubchem-id>3087171</pubchem-id> <chemical-formula>C13H18N2O2</chemical-formula> <weight>234.29</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">2026-08-28T01:41:30Z</created-at> <updated-at type="dateTime">2026-08-28T01:41:30Z</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>C1CC(CCC1CN)C2=CC=C(C=C2)[N+](=O)[O-]</moldb-smiles> <moldb-formula>C13H18N2O2</moldb-formula> <moldb-inchi>InChI=1S/C13H18N2O2/c14-9-10-1-3-11(4-2-10)12-5-7-13(8-6-12)15(16)17/h5-8,10-11H,1-4,9,14H2</moldb-inchi> <moldb-inchikey>UMAXMXUJWJOPIE-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">234.1368278</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.7</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>CHEM284501</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>[4-(4-nitrophenyl)cyclohexyl]methanamine</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>Benzene and substituted derivatives</klass> <subklass>Nitrobenzenes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0240340</sync-id> <structure-inchikey>UMAXMXUJWJOPIE-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000000800000200000000000000000000000000000000000000000000000000000000000000000000800000000000000000000000000000000000000000000000000000000000000000020000000000000001000000000400040000004000000000200000000000001000000020000000000000400000000100000000000000000000000000000000002001000001000000000000000000021000000000004000000000000080000000000000000000000000000000000000000000000000000000000000000000000010000000000000000000200000000000010420000000000000040000000000000000000001000000200800000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������`�������`�������`�������`�������`�������`������@(������@h�������@h�������@(������@h�������@h������� *��������(������ *���ÿ���������������������������� h� h� �h���h�� h��� ��(��� ��� �h�B������������ �� �����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:01:47Z</structure-indexed-at> </compound>