Showing Metabocard for aminoacetaldehyde (BASm0003289)
| Common Name | Aminoacetaldehyde |
|---|---|
| Description | Aminoacetaldehyde is a member of the chemical class known as Alkylamines. These are organic compounds containing an alkylamine group. |
| Structure | |
| Molecular Formula | C2H5NO |
| Average Mass | 59.06720 |
| Monoisotopic Mass | 59.03711 |
| IUPAC Name | 2-aminoacetaldehyde |
| Traditional Name | Aminoacetaldehyde |
| CAS Registry Number | 645-36-3 |
| SMILES | [NH3+]CC=O |
| InChI Identifier | InChI=1S/C2H5NO/c3-1-2-4/h2H,1,3H2 |
| InChI Key | LYIIBVSRGJSHAV-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:58213 |
| State | Liquid |
| Water Solubility | 5.40e+02 g/l |
| logP | -1.57 |
| logS | 0.96 |
| pKa (Strongest Acidic) | Not Available |
| pKa (Strongest Basic) | Not Available |
| Hydrogen Acceptor Count | 2 |
| Hydrogen Donor Count | 1 |
| Polar Surface Area | 43.09 Ų |
| Rotatable Bond Count | 1 |
| Physiological Charge | Not Available |
| Formal Charge | 0 |
| Refractivity | 15.08 m³·mol⁻¹ |
| Polarizability | 5.77 |