281021 <common-name>3-amino-n-[(e)-(2-chlorophenyl)methylideneamino]-2-methylpropanamide</common-name> <description>3-amino-n-[(e)-(2-chlorophenyl)methylideneamino]-2-methylpropanamide belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. This compound has the chemical formula C11H14ClN3O and an average molecular weight of 239.70 g/mol.</description> <cas>133662-13-2</cas> <pubchem-id>9589064</pubchem-id> <chemical-formula>C11H14ClN3O</chemical-formula> <weight>239.7</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">2026-08-26T20:58:39Z</created-at> <updated-at type="dateTime">2026-08-26T20:58:39Z</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>CC(CN)C(=O)NN=CC1=CC=CC=C1Cl</moldb-smiles> <moldb-formula>C11H14ClN3O</moldb-formula> <moldb-inchi>InChI=1S/C11H14ClN3O/c1-8(6-13)11(16)15-14-7-9-4-2-3-5-10(9)12/h2-5,7-8H,6,13H2,1H3,(H,15,16)/b14-7+</moldb-inchi> <moldb-inchikey>ZRVDUBSLBDUELO-VGOFMYFVSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">239.0825398</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.4</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>CHEM276914</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-amino-n-[(e)-(2-chlorophenyl)methylideneamino]-2-methylpropanamide</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>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0233019</sync-id> <structure-inchikey>ZRVDUBSLBDUELO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800000000000000000000000000000400000000000000000001040000002000000000002000000000000000000400000000000000000000000000000400400000000000000000020000000000200000004000000000000000000810000000000000080000000000000080000000040020400000000000004000040000000800000000000000080001000021100000000800000000000000000000000000000000000080000000000000000000000000000000000000000000000000000000000000000000000000010000000000000000200800000000000000000000000001040000000040400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������`�������`�������(�������(�������h��������(�������h�������@(������@h�������@h�������@h�������@h�������@(������� �������������������(��� �� ��(�� h� �h���h�� h� �h����� h�B����� � �� ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:56:10Z</structure-indexed-at> </compound>