<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">293469</id>
  <title nil="true"/>
  <common-name>2-[5,6-dimethoxy-1-(2-methoxyethyl)benzimidazol-2-yl]ethanamine</common-name>
  <description>2-[5,6-dimethoxy-1-(2-methoxyethyl)benzimidazol-2-yl]ethanamine is a compound with the formula C14H21N3O3. It has an average molecular weight of 279.33 g/mol.</description>
  <cas>2770358-89-7</cas>
  <pubchem-id>165468779</pubchem-id>
  <chemical-formula>C14H21N3O3</chemical-formula>
  <weight>279.33</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">2026-08-28T08:50:33Z</created-at>
  <updated-at type="dateTime">2026-08-28T08:50:33Z</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>COCCN1C2=CC(=C(C=C2N=C1CCN)OC)OC</moldb-smiles>
  <moldb-formula>C14H21N3O3</moldb-formula>
  <moldb-inchi>InChI=1S/C14H21N3O3/c1-18-7-6-17-11-9-13(20-3)12(19-2)8-10(11)16-14(17)4-5-15/h8-9H,4-7,15H2,1-3H3</moldb-inchi>
  <moldb-inchikey>WYUWSERCXLULJC-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">279.1582915</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>0.5</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>CHEM289362</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>2-[5,6-dimethoxy-1-(2-methoxyethyl)benzimidazol-2-yl]ethanamine</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 nil="true"/>
  <superklass nil="true"/>
  <klass nil="true"/>
  <subklass nil="true"/>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0244979</sync-id>
  <structure-inchikey>WYUWSERCXLULJC-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>4000000040000000080000000000000000000000000000000000000004040000000000000000204000000000000200000000000000000000040000200000010000000000000000000000000000000000000000000010000000000000000000008000020000000004000000010000000000000010000000000040000040000000000004000000000400000000000400000900000000000000000140000000000000000000000000000000008002000000000000000000000000000000000008000000000000000000000000000000000000000000000000000000000040000000000000000a0030000c0000000000000000000000020000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>5000000001228200800001440108a0001010140005052000003420400200018c40222010128000001000410804800000042000a4008c32010002647000a04000c6110400025006000090101000720280000405905321123240000562102011000c280407004082012040b01054340201200680700101e0041198282002110002004801084cd08208080602408e2c0008391c8812440014020020180420c000a400c300021018c00002000948017c25100ac000008941084018a04200284042380000108404000213058100001401128004400000020050200d0002040800010010100810000822000000041291122000001020309042000e4000000070100002</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`������� ������`�������`������@(������@(������@h�������@(������@(������@h�������@(������@(������@(�������`�������`�������`�������(�������`�������(�������`��������������������h���h���h���h��	h�	
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  <structure-indexed-at type="dateTime">2026-09-19T05:05:23Z</structure-indexed-at>
</compound>
