Showing Metabocard for benzylamine (BASm0012802)
| Common Name | Benzylamine |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C7H9N |
| Average Mass | 107.07350 |
| Monoisotopic Mass | Not Available |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | 100-46-9 |
| SMILES | [NH3+]Cc1ccccc1 |
| InChI Identifier | InChI=1S/C7H9N/c8-6-7-4-2-1-3-5-7/h1-5H,6,8H2 |
| InChI Key | WGQKYBSKWIADBV-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:225238 |
| 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 |