| Identification | Back Directory | [Name]
(2S,5R)-2-ETHYL-5-METHYL-N-BOC-PIPERAZINE | [CAS]
906559-60-2 | [Synonyms]
(2S,5R)-2-ETHYL-5-METHYL-N-BOC-PIPERAZINE
(2S,5R)-Tert-Butyl 5-Ethyl-2-Methylpiperazine-1
1-Boc-2(S)-ethyl-5(R)-methylpiperazine acetic acid salt
(2S,5R)-tert-butyl 2-ethyl-5-Methylpiperazine-1-carboxylate
tert-butyl (2S,5R)-2-ethyl-5-methylpiperazine-1-carboxylate
(2S,5R)-tert-Butyl 5-ethyl-2-methylpiperazine-1-carboxylate
(2S,5R)-2-Ethyl-5-methyl-1-piperazinecarboxylic acid 1,1-dimethylethyl ester
1-Piperazinecarboxylic acid, 2-ethyl-5-methyl-, 1,1-dimethylethyl ester, (2S,5R)- | [Molecular Formula]
C12H24N2O2 | [MDL Number]
MFCD09833612 | [MOL File]
906559-60-2.mol | [Molecular Weight]
228.33 |
| Chemical Properties | Back Directory | [Boiling point ]
297.4±15.0 °C(Predicted) | [density ]
0.958±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,2-8°C | [pka]
8.55±0.60(Predicted) | [InChI]
InChI=1S/C12H24N2O2/c1-6-10-7-13-9(2)8-14(10)11(15)16-12(3,4)5/h9-10,13H,6-8H2,1-5H3/t9-,10+/m1/s1 | [InChIKey]
PDQANZVZHPLKDA-ZJUUUORDSA-N | [SMILES]
N1(C(OC(C)(C)C)=O)C[C@@H](C)NC[C@@H]1CC |
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