| Identification | Back Directory | [Name]
1-Piperazinecarboxylic acid, 3,5-diMethyl-, 1,1-diMethylethyl ester, (3S,5S)- | [CAS]
888327-50-2 | [Synonyms]
(3S,5S)-1-Boc-3,5-dimethyl-piperazine
(3S,5S)-tert-Butyl 3,5-diMethylpiperazine-1-carboxylate
tert-butyl (3S,5S)-3,5-dimethylpiperazine-1-carboxylate
(3S,5S)-3,5-Dimethyl-1-piperazinecarboxylic acid 1,1-dimethylethyl ester
1-Piperazinecarboxylic acid, 3,5-diMethyl-, 1,1-diMethylethyl ester, (3S,5S)- | [Molecular Formula]
C11H22N2O2 | [MDL Number]
MFCD08686694 | [MOL File]
888327-50-2.mol | [Molecular Weight]
214.305 |
| Chemical Properties | Back Directory | [Boiling point ]
279.7±15.0 °C(Predicted) | [density ]
0.970±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C(protect from light) | [pka]
8.58±0.60(Predicted) | [InChI]
InChI=1S/C11H22N2O2/c1-8-6-13(7-9(2)12-8)10(14)15-11(3,4)5/h8-9,12H,6-7H2,1-5H3/t8-,9-/m0/s1 | [InChIKey]
NUZXPHIQZUYMOR-IUCAKERBSA-N | [SMILES]
N1(C(OC(C)(C)C)=O)C[C@H](C)N[C@@H](C)C1 |
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