284509 <common-name>N'-(2,3-dihydro-1h-inden-1-yl)-n,n-dimethylmethanimidamide</common-name> <description>N'-(2,3-dihydro-1h-inden-1-yl)-n,n-dimethylmethanimidamide belongs to the indanes, a class of benzenoids within the organic compounds. This compound has the chemical formula C12H16N2 and an average molecular weight of 188.27 g/mol.</description> <cas>101398-65-6</cas> <pubchem-id>58288</pubchem-id> <chemical-formula>C12H16N2</chemical-formula> <weight>188.27</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">2026-08-27T20:08:54Z</created-at> <updated-at type="dateTime">2026-08-27T20:08:54Z</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>CN(C)C=NC1CCC2=CC=CC=C12</moldb-smiles> <moldb-formula>C12H16N2</moldb-formula> <moldb-inchi>InChI=1S/C12H16N2/c1-14(2)9-13-12-8-7-10-5-3-4-6-11(10)12/h3-6,9,12H,7-8H2,1-2H3</moldb-inchi> <moldb-inchikey>WTSJSOXQVMVTBD-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">188.1313485</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.9</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>CHEM280402</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>N'-(2,3-dihydro-1h-inden-1-yl)-n,n-dimethylmethanimidamide</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>Indanes</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0236375</sync-id> <structure-inchikey>WTSJSOXQVMVTBD-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>10000000000000000000000000000000000000000100000000000010000000000000000000000000000000000000000200000000000000080000000000220004004000000000000000000000000000000000000004000000000020000080000000000000000101000000060000000800400000000000000100000000100000002080000000000000000000004000000000000080000000000000004000000000000000000000000000000000000000000000000000000000000000008000000200200000000000000000000000000000040000000000000000000004000000000000000000000</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">2026-09-19T04:58:46Z</structure-indexed-at> </compound>