90248 <common-name>5,6-Dihydro-4,4,6-trimethyl-2-phenyl-4H-1,3-oxazine</common-name> <description>5,6-Dihydro-4,4,6-trimethyl-2-phenyl-4H-1,3-oxazine belongs to the benzene and substituted derivatives, a class of benzenoids within the organic compounds. This compound has the chemical formula C13H17NO and an average molecular weight of 203.28 g/mol.</description> <cas>26939-21-9</cas> <pubchem-id>569306</pubchem-id> <chemical-formula>C13H17NO</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">2026-04-05T00:11:58Z</created-at> <updated-at type="dateTime">2026-04-05T00:11:58Z</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>CC1CC(C)(C)N=C(O1)C1=CC=CC=C1</moldb-smiles> <moldb-formula>C13H17NO</moldb-formula> <moldb-inchi>InChI=1/C13H17NO/c1-10-9-13(2,3)14-12(15-10)11-7-5-4-6-8-11/h4-8,10H,9H2,1-3H3</moldb-inchi> <moldb-inchikey>SWWPMSJGZDRG-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">203.285</moldb-average-mass> <moldb-mono-mass type="decimal">203.1310142</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM086141</chemdb-id> <dsstox-id>DTXSID10949719</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00051305</susdat-id> <iupac nil="true"/> <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 nil="true"/> <paper-count type="integer">0</paper-count> <sync-id>CED0135694</sync-id> <structure-inchikey>SWWPMSJGZDRNAG-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000000000000000000000010000000000002004000000000000000000000000000000010000000000000000000000000000000000800001000000000000008002000000000000000000000000800000000000000000020020000020000000000000100000000048000000800000000000000000800000002100000000000000000020000000040000000000000000080000000000000000000000000000000000000000006000000000000000000000000000000000000000000000000200000000000000000000000000000148000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>501000002102024480000800012820000000040001052000003120c08200000c4402009302800000000041080080000004200024408c30010020443080a0400084110c0002000400409010000062000000000580500001324000042200a841000c280c060448020000000400d4300000200290100901e00419380000025100024040000c0ce0000808040240080c000a111c001244001482000008000040008001c300000000400000000d40013d211002c00001886108401000021018c002100040008404000002018002000541028004000000020040000500000028000100000008900001000c004000014116280400100090804000220000010050040002</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">2026-09-19T04:33:07Z</structure-indexed-at> </compound>