Showing Metabocard for ethanolamine (BASm0002825)
| Common Name | Ethanolamine |
|---|---|
| Description | Ethanolaminium(1+), also known as 2-Hydroxyethan-1-aminium or Ethanolamine, is classified as a member of the 1,2-aminoalcohols. 1,2-aminoalcohols are organic compounds containing an alkyl chain with an amine group bound to the C1 atom and an alcohol group bound to the C2 atom. Ethanolaminium(1+) is considered to be soluble (in water) and relatively neutral |
| Structure | |
| Molecular Formula | C2H8NO |
| Average Mass | 62.09100 |
| Monoisotopic Mass | 62.06004 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | [NH3+]CCO |
| InChI Identifier | InChI=1S/C2H7NO/c3-1-2-4/h4H,1-3H2/p+1 |
| InChI Key | HZAXFHJVJLSVMW-UHFFFAOYSA-O |
| CHEBI ID | CHEBI:57603 |
| HMDB ID | HMDB0062693 |
| State | Not Available |
| Water Solubility | Not Available |
| logS | Not Available |
| pKa (Strongest Acidic) | Not Available |
| pKa (Strongest Basic) | Not Available |
| Hydrogen Acceptor Count | Not Available |
| Hydrogen Donor Count | Not Available |
| Rotatable Bond Count | Not Available |
| Physiological Charge | Not Available |
| Formal Charge | Not Available |
| Polarizability | Not Available |