78267 <common-name>9H-Fluoren-3-amine, 7-chloro-N,N-diethyl-6-methyl-</common-name> <description>9H-Fluoren-3-amine, 7-chloro-N,N-diethyl-6-methyl- belongs to the fluorenes, a class of benzenoids within the organic compounds. It has the chemical formula C18H20Cl1N1 and an average molecular weight of 285.82 g/mol.</description> <cas>68528-00-7</cas> <pubchem-id>110476</pubchem-id> <chemical-formula>C18H20Cl1N1</chemical-formula> <weight>285.8</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">2026-04-04T11:48:40Z</created-at> <updated-at type="dateTime">2026-08-20T00:19:28Z</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(CC)C1=CC=C2CC3=C(C=C(C)C(Cl)=C3)C2=C1</moldb-smiles> <moldb-formula>C18H20Cl1N1</moldb-formula> <moldb-inchi>InChI=1S/C18H20ClN/c1-4-20(5-2)15-7-6-13-9-14-10-18(19)12(3)8-16(14)17(13)11-15/h6-8,10-11H,4-5,9H2,1-3H3</moldb-inchi> <moldb-inchikey>HJJJOCOYMMBYNN-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">285.82</moldb-average-mass> <moldb-mono-mass type="decimal">285.128427</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.4</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>99166</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>CHEM074160</chemdb-id> <dsstox-id>DTXSID5071622</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00036639</susdat-id> <iupac>7-chloro-N,N-diethyl-6-methyl-9H-fluoren-3-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>Benzenoids</superklass> <klass>Fluorenes</klass> <subklass nil="true"/> <paper-count type="integer">0</paper-count> <sync-id>CED0159935</sync-id> <structure-inchikey>HJJJOCOYMMBYNN-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800080000000000000000000080000000000000000800000000102000000000000008002000100000000000000000000000000000000000010000000400000000000000000004000000000000000000000000000000000000000000000000000000000104000000000020800000080000000000000000000000040000000008000000000000000000000000000004000080000000000000000000000000000000000080100000080000000000000000000000000000000000008000000000000000000000000000011000000002000000200000000000000000000000000000040000000000000800000000000080000000000000001</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� �� �h������h��� ��h���h���h�� h�B������������ ��� �� �� �����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:25:46Z</structure-indexed-at> </compound>