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<compound>
  <id type="integer">328273</id>
  <title nil="true"/>
  <common-name>3-(10,10-dimethyl-9h-anthracen-9-yl)-n,n-dimethylpropan-1-amine</common-name>
  <description>3-(10,10-dimethyl-9h-anthracen-9-yl)-n,n-dimethylpropan-1-amine is a chemical compound with the formula C21H27N. It has an average molecular weight of 293.40 g/mol.</description>
  <cas nil="true"/>
  <pubchem-id>25397</pubchem-id>
  <chemical-formula>C21H27N</chemical-formula>
  <weight>293.4</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">2026-08-30T08:07:10Z</created-at>
  <updated-at type="dateTime">2026-08-30T08:07:10Z</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>CC1(C2=CC=CC=C2C(C3=CC=CC=C31)CCCN(C)C)C</moldb-smiles>
  <moldb-formula>C21H27N</moldb-formula>
  <moldb-inchi>InChI=1S/C21H27N/c1-21(2)19-13-7-5-10-17(19)16(12-9-15-22(3)4)18-11-6-8-14-20(18)21/h5-8,10-11,13-14,16H,9,12,15H2,1-4H3</moldb-inchi>
  <moldb-inchikey>JDBNCHGZMNQMCU-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">293.2143499</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>5.3</logp>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id nil="true"/>
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  <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>CHEM324166</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>3-(10,10-dimethyl-9h-anthracen-9-yl)-n,n-dimethylpropan-1-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>Anthracenes</klass>
  <subklass nil="true"/>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0278865</sync-id>
  <structure-inchikey>JDBNCHGZMNQMCU-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>800000000000000000000000000000000000000000000000000000040000000000000000100200000000000000000000000000000000000000000000000000000000000000000008000000000400000000000000000000000000000000008008000000004000000020000000200000000080000000101000000048000000800000000000000000100000000100000000000000000021000000000000000000000000080000000000000000000800000000000000000000000000000000000000000000000000000000000000000000000200004000000000000000000000000040000000010000000001100000080000000000000000</structure-fingerprint>
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  <structure-pickle>ï¾­Þ������������������������€���`������� �����@(������@h�������@h�������@h�������@h�������@(�������`������@(������@h�������@h�������@h�������@h�������@(�������`�������`�������`������� ������`�������`�������`��������������h���h���h���h���h�����	�	
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  <structure-indexed-at type="dateTime">2026-09-19T05:31:24Z</structure-indexed-at>
</compound>
