Showing Metabocard for isopropylamine (BASm0002745)
| Common Name | Isopropylamine |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C3H9N |
| Average Mass | 59.07350 |
| Monoisotopic Mass | Not Available |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | 75-31-0 |
| SMILES | CC(C)[NH3+] |
| InChI Identifier | InChI=1S/C3H9N/c1-3(2)4/h3H,4H2,1-2H3 |
| InChI Key | JJWLVOIRVHMVIS-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:57492 |
| 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 |