291169 <common-name>6h-benzo[c]chromen-6-ylmethanamine</common-name> <description>6h-benzo[c]chromen-6-ylmethanamine belongs to the 1-benzopyrans, a subclass of benzopyrans within the organic compounds. This organoheterocyclic compound has the formula C14H13NO and an average molecular weight of 211.26 g/mol.</description> <cas>83360-41-2</cas> <pubchem-id>3068349</pubchem-id> <chemical-formula>C14H13NO</chemical-formula> <weight>211.26</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">2026-08-28T05:31:46Z</created-at> <updated-at type="dateTime">2026-08-28T05:31:46Z</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>C1=CC=C2C(=C1)C(OC3=CC=CC=C23)CN</moldb-smiles> <moldb-formula>C14H13NO</moldb-formula> <moldb-inchi>InChI=1S/C14H13NO/c15-9-14-12-7-2-1-5-10(12)11-6-3-4-8-13(11)16-14/h1-8,14H,9,15H2</moldb-inchi> <moldb-inchikey>BHRGBYWGRLOFNP-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">211.099714</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.2</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>CHEM287062</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>6h-benzo[c]chromen-6-ylmethanamine</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>Benzopyrans</klass> <subklass>1-benzopyrans</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0242746</sync-id> <structure-inchikey>BHRGBYWGRLOFNP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000020000000000000000000000000000000004000000000000000000000000008000100000000000000000000000000000000000000000000000000000000000000000000080800000000000000000000002004000000000000000000000000000000001000000000000000000000480000000101000000000000000800000000000020000001000000100000000000000000002000040000000000000000000080000000000000000000000004000000100000000000000000000000000000000000000000000000000000000000200000000000000000000000000000040000000400000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>421022002122024080008844010820000000140805052000003524400206000c58220010128000000080410800800000052100a4608d32010422643000a04018c4110c0802000600009410000062420004020181510411ba42000722002051000c2804070040e200000084005434810920068010c101f0041118201002510002404402094c588208080002008c0c8008311d801a440015828020080020c0008000c300001003c00002000b48013d211022c00400a943084010a0420008c0021040000004040000130180c0002401028044000000020254000d2002000a00010011500a10000100000020040241023004081020109042c0060000151052800202</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€��@h�������@h�������@h�������@(������@(������@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">2026-09-19T05:03:36Z</structure-indexed-at> </compound>