364522 <common-name>2-(3-methylanilino)acetonitrile</common-name> <description>2-(3-methylanilino)acetonitrile is a chemical compound with the formula C9H10N2. It has an average molecular weight of 146.19 g/mol.</description> <cas>28354-22-5</cas> <pubchem-id>34226</pubchem-id> <chemical-formula>C9H10N2</chemical-formula> <weight>146.19</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">2026-09-01T14:37:51Z</created-at> <updated-at type="dateTime">2026-09-01T14:37:51Z</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=CC(=CC=C1)NCC#N</moldb-smiles> <moldb-formula>C9H10N2</moldb-formula> <moldb-inchi>InChI=1S/C9H10N2/c1-8-3-2-4-9(7-8)11-6-5-10/h2-4,7,11H,6H2,1H3</moldb-inchi> <moldb-inchikey>MOQXGUQHBPOHDN-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">146.0843983</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.1</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>CHEM360415</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-(3-methylanilino)acetonitrile</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>Toluenes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0314509</sync-id> <structure-inchikey>MOQXGUQHBPOHDN-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000100000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000020000001000000000000000000000200000000000000000000100000000000000000000000000000000004000001000140000000c00000000000000080000000000004000000000000000000000000000000000000000000088000000080000000000000000000000000000000000000000000000000000000000000000000000000002000000280000000080000000100000000004040000000000000000000000000000000000000200000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAALAAAACwAAAIABBgBgAAAAAQMGQCgAAAAD BAZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMB BwBoAAAAAwIBBgBgAAAAAgIGACgAAAACBAcAKAAAAAIDCwABAAECaAwCA2gM AwRoDAQFaAwFBmgMAwcgBwgACAkACQoIAwYBaAxCAQAAAAYBBgUEAwIXBAAA AAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:00:55Z</structure-indexed-at> </compound>