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CHEBI:166478 - 2-Aminopropanol

ChEBI IDCHEBI:166478
ChEBI Name2-Aminopropanol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC3H9NO
Net Charge0
Average Mass75.111
Monoisotopic Mass75.06841
SMILESCCC(N)O
InChIInChI=1S/C3H9NO/c1-2-3(4)5/h3,5H,2,4H2,1H3
InChIKeyMXZROAOUCUVNHX-UHFFFAOYSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
2-Aminopropanol (CHEBI:166478) is a hemiaminal (CHEBI:73080)
IUPAC Name 
1-aminopropan-1-ol
Manual XrefsDatabases
4945ChemSpider