CAS: 1071-23-4 Summenformel: C₂H₈NO₄P Molekulargewicht (g/mol): 141.06 MDL-Nummer: MFCD00008178 InChI-Schlüssel: SUHOOTKUPISOBE-UHFFFAOYSA-N Synonym: mono 2-aminoethyl phosphate, ethanolamine o-phosphate, phosphonoethanolamine, ethanolamine phosphate, phosphorylethanolamine, colamine phosphate, o-phosphocolamine, phosphoethanolamine, o-phosphorylethanolamine, o-phosphoethanolamine PubChem CID: 1015 ChEBI: CHEBI:17553 IUPAC-Name: 2-Aminoethyldihydrogenphosphat SMILES: C(COP(=O)(O)O)N