Identification |
Name: | 1-Piperazinecarboxylicacid, 2-propyl-, 1,1-dimethylethyl ester, (2S)- |
Synonyms: | 1-N-boc-2-n-propylpiperazine;(S)-1-Boc -2-propyl-piperazine;(S)-1-Boc-2-propyl-piperazine;(R)-1-Boc-2-propyl-piperazine; |
CAS: | 888972-67-6 |
Molecular Formula: | C12H24 N2 O2 |
Molecular Weight: | 228.3312 |
InChI: | InChI=1/C12H24N2O2/c1-5-6-10-9-13-7-8-14(10)11(15)16-12(2,3)4/h10,13H,5-9H2,1-4H3/t10-/m1/s1 |
Molecular Structure: |
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Properties |
Density: | 0.972g/cm3 |
Refractive index: | 1.458 |
Specification: |
(S)-1-Boc-2-propylpiperazine , its cas register number is 888972-67-6. It also can be called (S)-1-n-boc-2-propyl piperazine ; (S)-2-propyl-piperazine-1-carboxylic acid tert-butyl ester ; (2S)-1-n-boc-2-propylpiperazine ;
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Safety Data |
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