293670 <common-name>2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-n,n-dimethylethanamine</common-name> <description>2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-n,n-dimethylethanamine belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. This compound has the chemical formula C14H22ClNO and an average molecular weight of 255.78 g/mol.</description> <cas nil="true"/> <pubchem-id>204740</pubchem-id> <chemical-formula>C14H22ClNO</chemical-formula> <weight>255.78</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">2026-08-28T09:06:33Z</created-at> <updated-at type="dateTime">2026-08-28T09:06:33Z</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>CC1=CC(=C(C=C1Cl)C(C)C)OCCN(C)C</moldb-smiles> <moldb-formula>C14H22ClNO</moldb-formula> <moldb-inchi>InChI=1S/C14H22ClNO/c1-10(2)12-9-13(15)11(3)8-14(12)17-7-6-16(4)5/h8-10H,6-7H2,1-5H3</moldb-inchi> <moldb-inchikey>YRVGGMZDBUCIJG-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">255.138992</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.9</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>CHEM289563</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-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-n,n-dimethylethanamine</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>Lipids and lipid-like molecules</superklass> <klass>Prenol lipids</klass> <subklass>Monoterpenoids</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0245171</sync-id> <structure-inchikey>YRVGGMZDBUCIJG-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40040000000000000000800000000040000000000000000000000000000400800000001000000000000000000002000000000000020000000000000000000000000010000000400000000200000000000008100000000500000000000000000000000000000000000000000000104000000000000000000000000000000000000000000040000000000000000000000000100000000000000000000000000000000020000000000000000000080100000000000000080000010000000002000000000000000000000000000000000000000010000000002000000000000000000000000000010000000040000000000000000001000820000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������@(������@h�������@(������@(������@h�������@(������� ������`�������`�������`�������(�������`�������`������� ������`�������`�����������h���h���h���h���h�������� �� ��� ���� � ����������h�B���������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:05:31Z</structure-indexed-at> </compound>