| 
   
          
  | 
  
| Synonyms | |
| Smile Code | CC(C)[C@H]1N(CCNC1)C(=O)OC(C)(C)C | 
| InChI | InChI=1S/C12H24N2O2/c1-9(2)10-8-13-6-7-14(10)11(15)16-12(3,4)5/h9-10,13H,6-8H2,1-5H3/t10-/m0/s1 | 
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |