364854 <common-name>(2-aminophenyl) n,n-dimethylcarbamate</common-name> <description>(2-aminophenyl) n,n-dimethylcarbamate is a chemical compound with the formula C9H12N2O2. It has an average molecular weight of 180.20 g/mol.</description> <cas nil="true"/> <pubchem-id>49106</pubchem-id> <chemical-formula>C9H12N2O2</chemical-formula> <weight>180.2</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">2026-09-01T15:11:09Z</created-at> <updated-at type="dateTime">2026-09-01T15:11:09Z</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>CN(C)C(=O)OC1=CC=CC=C1N</moldb-smiles> <moldb-formula>C9H12N2O2</moldb-formula> <moldb-inchi>InChI=1S/C9H12N2O2/c1-11(2)9(12)13-8-6-4-3-5-7(8)10/h3-6H,10H2,1-2H3</moldb-inchi> <moldb-inchikey>DBTRZCIJZNZMHV-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">180.0898776</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.8</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>CHEM360747</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-aminophenyl) n,n-dimethylcarbamate</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>Benzene and substituted derivatives</klass> <subklass>Phenoxy compounds</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0314822</sync-id> <structure-inchikey>DBTRZCIJZNZMHV-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000000000000000000000020000000000000000000000000000000000000020000000000100000000000000000000000000010000000000000000004000000200000000000000000000000000000000000040000000800000000000000080101000000100000000000000010000000000000000000000000000080000002000000000004000000000000000000200000000000000000000000000000400000000000000000044000200000000000000000000000000000040200000000400000000000020000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAANAAAADQAAAIABBgBgAAAAAQMHACgAAAAD AwYAYAAAAAEDBgAoAAAAAwQIACgAAAADAggAKAAAAAMCBkAoAAAAAwQGQGgA AAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAcAaAAA AAMBAgsAAQABAgABAyADBCgCAwUgBQYgBgdoDAcIaAwICWgMCQpoDAoLaAwL DCALBmgMQgEAAAAGBgsKCQgHFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:01:08Z</structure-indexed-at> </compound>