Identification |
Name: | 1-Piperazinecarboxylicacid, 2-methyl-, 9H-fluoren-9-ylmethyl ester, (2S)- |
Synonyms: | (S)-(9H-fluoren-9-yl)methyl 2-methylpiperazine-1-carboxylate;REF DUPL: (S)-1-N-Fmoc-2-methyl-piperazine |
CAS: | 888972-50-7 |
Molecular Formula: | C20H22 N2 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C20H22N2O2/c1-14-12-21-10-11-22(14)20(23)24-13-19-17-8-4-2-6-15(17)16-7-3-5-9-18(16)19/h2-9,14,19,21H,10-13H2,1H3/t14-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 247.7°C |
Boiling Point: | 486°C at 760 mmHg |
Density: | 1.17g/cm3 |
Refractive index: | 1.588 |
Flash Point: | 247.7°C |
Safety Data |
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