| Identification | Back Directory | [Name]
1-Piperazinecarboxylic acid, 2,6-diMethyl-, 1,1-diMethylethyl ester, (2S,6S)- | [CAS]
574007-66-2 | [Synonyms]
(2S,6S)-1-Boc-2,6-dimethyl-piperazine
(2S,6S)-tert-Butyl 2,6-diMethylpiperazine-1-carboxylate
tert-Butyl (2S,6S)-2,6-diMethylpiperazine-1-carboxylate
(2S,6S)-tert-butyl 4-aMino-2,6-diMethylpiperidine-1-carboxylate
(2S,6S)-2,6-Dimethyl-1-piperazinecarboxylic acid 1,1-dimethylethyl ester
1-Piperazinecarboxylic acid, 2,6-diMethyl-, 1,1-diMethylethyl ester, (2S,6S)- | [Molecular Formula]
C11H22N2O2 | [MDL Number]
MFCD11973745 | [MOL File]
574007-66-2.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. ]
Keep in dark place,Inert atmosphere,2-8°C | [pka]
8.53±0.60(Predicted) | [InChI]
InChI=1S/C11H22N2O2/c1-8-6-12-7-9(2)13(8)10(14)15-11(3,4)5/h8-9,12H,6-7H2,1-5H3/t8-,9-/m0/s1 | [InChIKey]
RBOGBIZGALIITO-IUCAKERBSA-N | [SMILES]
N1(C(OC(C)(C)C)=O)[C@@H](C)CNC[C@@H]1C |
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