Showing Metabocard for 5-hydroxyoctan-4-amine (BASm0012670)
| Common Name | 5-hydroxyoctan-4-amine |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | Not Available |
| Average Mass | Not Available |
| Monoisotopic Mass | Not Available |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CCCC([NH3+])C(O)CCC |
| InChI Identifier | InChI=1S/C8H19NO/c1-3-5-7(9)8(10)6-4-2/h7-8,10H,3-6,9H2,1-2H3/p+1 |
| InChI Key | CTDFCRIOSLTKFQ-UHFFFAOYSA-O |
| CHEBI ID | CHEBI:195506 |
| 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 |