95445 <common-name>A-cyclopropyl-4-methoxybenzylamine</common-name> <description>A-cyclopropyl-4-methoxybenzylamine belongs to the anisoles, a subclass of phenol ethers within the organic compounds. It is a member of the benzenoids superclass with the formula C11H15NO. This compound has an average molecular weight of 177.25 g/mol.</description> <cas>54398-65-1</cas> <pubchem-id>2723779</pubchem-id> <chemical-formula>C11H15NO</chemical-formula> <weight>177.24</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">2026-04-05T03:22:15Z</created-at> <updated-at type="dateTime">2026-08-18T11:09:00Z</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>COC1=CC=C(C=C1)C(N)C1CC1</moldb-smiles> <moldb-formula>C11H15NO</moldb-formula> <moldb-inchi>InChI=1/C11H15NO/c1-13-10-6-4-9(5-7-10)11(12)8-2-3-8/h4-8,11H,2-3,12H2,1H3</moldb-inchi> <moldb-inchikey>IVVASFZJFLBRPG-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">177.247</moldb-average-mass> <moldb-mono-mass type="decimal">177.1153641</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.5</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>CHEM091338</chemdb-id> <dsstox-id>DTXSID80969520</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00057416</susdat-id> <iupac>cyclopropyl-(4-methoxyphenyl)methanamine</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>Phenol ethers</klass> <subklass>Anisoles</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0172270</sync-id> <structure-inchikey>IVVASFZJFLBRPG-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000000000000000000000000000000000004000000000000000000000000000000000000002000000000000000000000000000000000000000000000000000000000000000000000000000000000000200000001000002000004000000000420000000000100400000000000000000000200000000000000000000001000000000400000000000000000000000000010000000000000000000000000000000000000040000000004000800000000010000000000000000000000000000800000000000000000000000000000000000000000000000000002000000000000000000000000040000c0000000000000000000000000200000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAANAAAADgAAAIABBgBgAAAAAQMIACgAAAAD AgZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkAoAAAAAwQGQGgAAAADAwEG QGgAAAADAwEGAGAAAAADAQcAYAAAAAECBgBgAAAAAwEGAGAAAAACAgYAYAAA AAICCwABAAECIAIDaAwDBGgMBAVoDAUGaAwGB2gMBQgACAkACAoACgsACwwA BwJoDAwKAEICAAAABgIHBgUEAwMLCgwXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:36:24Z</structure-indexed-at> </compound>