|
Synonyms | (S)-1-Boc-3-aminopyrrolidine; (s)-(-)-N-Boc-3-aminopyrrolidine; (s)-(-)-1-Boc-3-aminopyrrolidine; (S)-N-Boc-3-aminopyrrolidine |
Smile Code | CC(C)(C)OC(=O)N1C[C@@H](N)CC1 |
InChI | InChI=1S/C9H18N2O2/c1-9(2,3)13-8(12)11-5-4-7(10)6-11/h7H,4-6,10H2,1-3H3/t7-/m0/s1 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |