|
Synonyms | (S)-3-Aminomethyl-1-Boc-piperidine; (S)-N-Boc-piperidine-3-methylamine |
Smile Code | NC[C@H]1CN(CCC1)C(=O)OC(C)(C)C |
InChI | InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-6-4-5-9(7-12)8-13/h9H,4-8,12H2,1-3H3/t9-/m0/s1 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |