CHEBI:85259 - diethylamine

ChEBI IDCHEBI:85259
ChEBI Namediethylamine
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DefinitionA secondary aliphatic amine where both N-substituents are ethyl.
Last Modified13 June 2016
SubmitterSteve
DownloadsMolfile
FormulaC4H11N
Net Charge0
Average Mass73.139
Monoisotopic Mass73.08915
SMILESCCNCC
InChIInChI=1S/C4H11N/c1-3-5-4-2/h5H,3-4H2,1-2H3
InChIKeyHPNMFZURTQLUMO-UHFFFAOYSA-N
Wikipedia
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Biological Role:
analgesic  An agent capable of relieving pain without the loss of consciousness or without producing anaesthesia. In addition, analgesic is a role played by a compound which is exhibited by a capability to cause a reduction of pain symptoms.
Applications:
analgesic  An agent capable of relieving pain without the loss of consciousness or without producing anaesthesia. In addition, analgesic is a role played by a compound which is exhibited by a capability to cause a reduction of pain symptoms.
anti-inflammatory agent  Any compound that has anti-inflammatory effects.
ChEBI Ontology
Outgoing Relation(s)
diethylamine (CHEBI:85259) has role analgesic (CHEBI:35480)
diethylamine (CHEBI:85259) has role anti-inflammatory agent (CHEBI:67079)
diethylamine (CHEBI:85259) is a organic molecular entity (CHEBI:50860)
diethylamine (CHEBI:85259) is a secondary aliphatic amine (CHEBI:50981)
diethylamine (CHEBI:85259) is a secondary amino compound (CHEBI:50995)
diethylamine (CHEBI:85259) is conjugate base of diethylammonium (CHEBI:132181)
Incoming Relation(s)
N-(trimethylsilyl)diethylamine (CHEBI:85070) has functional parent diethylamine (CHEBI:85259)
diethylammonium (CHEBI:132181) is conjugate acid of diethylamine (CHEBI:85259)
IUPAC Name 
N-ethylethanamine
Synonyms  Source
(C2H5)2NHNIST Chemistry WebBook
DEANIST Chemistry WebBook
DiaethylaminNIST Chemistry WebBook
Diethyl-amineChEMBL
DiethylamineChEMBL
Et2NHChEBI
Manual XrefsDatabases
DiethylamineWikipedia
DIETHYLAMINEMetaCyc
HMDB0041878HMDB
Registry NumbersSources
Reaxys:605268Reaxys
CAS:109-89-7NIST Chemistry WebBook
CAS:109-89-7ChemIDplus
Citations