| CAS | 616-06-8 |
| Structure |  |
| Synonyms | (R,S)-2-Aminocaproic acid |
| IUPAC Name | 2-Aminohexanoic acid |
| Molecular Weight | 131.17 |
| Molecular Formula | C6H13NO2 |
| Canonical SMILES | CCCCC(C(=O)O)N |
| InChI | InChI=1S/C6H13NO2/c1-2-3-4-5(7)6(8)9/h5H,2-4,7H2,1H3,(H,8,9) |
| InChI Key | LRQKBLKVPFOOQJ-UHFFFAOYSA-N |
| Boiling Point | 234.0±23.0 °C |
| Melting Point | >300 °C (lit.) |
| Purity | 98% |
| Density | 1.172 g/ml |
| pKa | pK1: 2.335, pK2: 9.834 |
| Solubility in Water | 11.49 g/L |
| Appearance | Solid |
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