Identification | Back Directory | [Name]
tert-butyl (S)-2-(cyanomethyl)piperazine-1-carboxylate | [CAS]
1589565-36-5 | [Synonyms]
(S)-2-(1-Boc-2-piperazinyl)acetonitrile tert-butyl (S)-2-(cyanomethyl)piperazine-1-carboxylate tert-butyl (2S)-2-(cyanomethyl)piperazine-1-carboxylate 1-Piperazinecarboxylic acid, 2-(cyanomethyl)-, 1,1-dimethylethyl ester, (2S)- | [EINECS(EC#)]
200-001-8 | [Molecular Formula]
C11H19N3O2 | [MDL Number]
MFCD32263269 | [MOL File]
1589565-36-5.mol | [Molecular Weight]
225.29 |
Chemical Properties | Back Directory | [Boiling point ]
361.1±17.0 °C(Predicted) | [density ]
1.064±0.06 g/cm3(Predicted) | [pka]
7.70±0.40(Predicted) | [InChI]
InChI=1S/C11H19N3O2/c1-11(2,3)16-10(15)14-7-6-13-8-9(14)4-5-12/h9,13H,4,6-8H2,1-3H3/t9-/m0/s1 | [InChIKey]
BTWCKQOWWVNXTC-VIFPVBQESA-N | [SMILES]
N1(C(OC(C)(C)C)=O)CCNC[C@@H]1CC#N |
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