Showing Metabocard for 3-aminopropanal (BASm0003405)
| Common Name | 3-aminopropanal |
|---|---|
| Description | 3-amino-propanal is also known as 3-Ammoniopropanal(1+). 3-amino-propanal is considered to be soluble (in water) and relatively neutral |
| Structure | |
| Molecular Formula | C3H8NO |
| Average Mass | 74.10200 |
| Monoisotopic Mass | 74.06004 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | [NH3+]CCC=O |
| InChI Identifier | InChI=1S/C3H7NO/c4-2-1-3-5/h3H,1-2,4H2/p+1 |
| InChI Key | PCXDJQZLDDHMGX-UHFFFAOYSA-O |
| CHEBI ID | CHEBI:58374 |
| HMDB ID | HMDB0062210 |
| 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 |