12044 <common-name>N,N-dimethyldocosan-1-amine</common-name> <description>N,N-dimethyldocosan-1-amine is an organic nitrogen compound with the formula C24H51N and an average molecular weight of 353.68 g/mol. N,N-dimethyldocosan-1-amine belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. In industrial applications, this compound is used as an anti-static agent, as well as a softener and conditioner. It has been recorded in two sources: indoor air (air, dust & atmospheric transport) and drinking water (drinking water & water supply). Recorded exposure routes for the compound include oral and inhalation.</description> <cas>21542-96-1</cas> <pubchem-id>88942</pubchem-id> <chemical-formula>C24H51N</chemical-formula> <weight>353.7</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">2016-05-19T03:30:25Z</created-at> <updated-at type="dateTime">2026-08-22T04:26:29Z</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>CCCCCCCCCCCCCCCCCCCCCCN(C)C</moldb-smiles> <moldb-formula>C24H51N</moldb-formula> <moldb-inchi>InChI=1S/C24H51N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(2)3/h4-24H2,1-3H3</moldb-inchi> <moldb-inchikey>ICZKASVWFUJTEI-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">353.679</moldb-average-mass> <moldb-mono-mass type="decimal">353.402150646</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>11.3</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>80254</chemspider-id> <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>CHEM010939</chemdb-id> <dsstox-id>DTXSID2074588</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin>REACH</stoff-ident-origin> <stoff-ident-id>SI00008240</stoff-ident-id> <susdat-id>NS00010230</susdat-id> <iupac>N,N-dimethyldocosan-1-amine</iupac> <moldb-polar-surface-area>3.24</moldb-polar-surface-area> <moldb-refractivity>116.67969999999997</moldb-refractivity> <moldb-polarizability>51.82094575064307</moldb-polarizability> <moldb-rotatable-bond-count>21</moldb-rotatable-bond-count> <moldb-acceptor-count>1</moldb-acceptor-count> <moldb-donor-count>0</moldb-donor-count> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic>9.790302335153193</moldb-pka-strongest-basic> <moldb-physiological-charge>1</moldb-physiological-charge> <moldb-number-of-rings>0</moldb-number-of-rings> <moldb-alogps-logp>8.91</moldb-alogps-logp> <moldb-alogps-logs>-7.63</moldb-alogps-logs> <moldb-alogps-solubility>8.32e-06 g/l</moldb-alogps-solubility> <kingdom>Organic compounds</kingdom> <superklass>Organic nitrogen compounds</superklass> <klass>Organonitrogen compounds</klass> <subklass>Amines</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0076998</sync-id> <structure-inchikey>ICZKASVWFUJTEI-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000000000000000000000000002000000000000000000000000000000000000000000000000000000000000000000000000010000000000000008000000000400000000000000000000000020000000000000000000004000000000000000200000000000000000000000000040000000000000000000010000100000000000000000000000000000000000000000000000000000000000000000000008000000000000000000000000000000000000000000000000000000040000000000000000000000000000000000000000000000000000000000010000000001000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>40000000001202000000010001002000000000000005200000100040020000044002004000800000000041000000000004200005000410000000643000200000c6110000000000000080100000520000000400000001001240000422000000000820000000000200000000005504000020000050010000001118000002100002104000000660800808020000080c000811140002440004020000080000400000000300000010800000000840014425000ac0000008010000000000000040020000100084040000000080000000000200000000000200400009000000080000000000080000000000000000000002200000100010804000080000000050000002</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`������� ������`�������`������������������������������� � � ������ � ��������������������������������B��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:04:41Z</structure-indexed-at> </compound>