<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">4268</id>
  <title>T3D4214</title>
  <common-name>Diethylamine</common-name>
  <description>Diethylamine is a secondary amine with the molecular structure CH3CH2NHCH2CH3. It is a flammable, strongly alkaline liquid. It is miscible with water and ethanol. It is a colorless liquid which often appears brown due to impurities. It is volatile and has a strong unpleasant odor.</description>
  <cas>71247-25-1</cas>
  <pubchem-id>8021</pubchem-id>
  <chemical-formula>C4H11N</chemical-formula>
  <weight>73.14</weight>
  <appearance>White powder.</appearance>
  <melting-point>-50°C</melting-point>
  <boiling-point>55.5°C (131.9°F)</boiling-point>
  <density nil="true"/>
  <solubility></solubility>
  <specific-gravity nil="true"/>
  <flash-point nil="true"/>
  <vapour-pressure nil="true"/>
  <route-of-exposure></route-of-exposure>
  <target nil="true"/>
  <mechanism-of-toxicity></mechanism-of-toxicity>
  <metabolism></metabolism>
  <toxicity></toxicity>
  <lethaldose></lethaldose>
  <carcinogenicity>No indication of carcinogenicity to humans (not listed by IARC).</carcinogenicity>
  <use-source></use-source>
  <min-risk-level></min-risk-level>
  <health-effects></health-effects>
  <symptoms></symptoms>
  <treatment></treatment>
  <created-at type="dateTime">2014-08-29T05:53:33Z</created-at>
  <updated-at type="dateTime">2026-04-16T21:16:52Z</updated-at>
  <interacting-proteins nil="true"/>
  <wikipedia>diethylamine</wikipedia>
  <uniprot-id></uniprot-id>
  <kegg-compound-id>C14422</kegg-compound-id>
  <omim-id></omim-id>
  <chebi-id>59223</chebi-id>
  <biocyc-id></biocyc-id>
  <ctd-id></ctd-id>
  <stitch-id></stitch-id>
  <drugbank-id></drugbank-id>
  <pdb-id></pdb-id>
  <actor-id></actor-id>
  <organism nil="true"/>
  <export type="boolean">true</export>
  <metabolizing-proteins nil="true"/>
  <transporting-proteins nil="true"/>
  <moldb-smiles>CCNCC</moldb-smiles>
  <moldb-formula>C4H11N</moldb-formula>
  <moldb-inchi>InChI=1S/C4H11N/c1-3-5-4-2/h5H,3-4H2,1-2H3</moldb-inchi>
  <moldb-inchikey>HPNMFZURTQLUMO-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">73.1368</moldb-average-mass>
  <moldb-mono-mass type="decimal">73.089149357</moldb-mono-mass>
  <origin>Endogenous</origin>
  <state>Solid</state>
  <logp></logp>
  <hmdb-id>HMDB41878</hmdb-id>
  <chembl-id>CHEMBL1189</chembl-id>
  <chemspider-id>7730</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></synthesis-reference>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM003174</chemdb-id>
  <dsstox-id>DTXSID6021909</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00002245</susdat-id>
  <iupac nil="true"/>
  <moldb-polar-surface-area>12.03</moldb-polar-surface-area>
  <moldb-refractivity>24.1906</moldb-refractivity>
  <moldb-polarizability>9.72106576977076</moldb-polarizability>
  <moldb-rotatable-bond-count>2</moldb-rotatable-bond-count>
  <moldb-acceptor-count>1</moldb-acceptor-count>
  <moldb-donor-count>1</moldb-donor-count>
  <moldb-pka-strongest-acidic nil="true"/>
  <moldb-pka-strongest-basic>10.581739743143222</moldb-pka-strongest-basic>
  <moldb-physiological-charge>1</moldb-physiological-charge>
  <moldb-number-of-rings>0</moldb-number-of-rings>
  <moldb-alogps-logp>0.76</moldb-alogps-logp>
  <moldb-alogps-logs>0.54</moldb-alogps-logs>
  <moldb-alogps-solubility>2.57e+02 g/l</moldb-alogps-solubility>
</compound>
