| Identification | Back Directory | [Name]
tert-butyl (S)-3-(cyanomethyl)piperazine-1-carboxylate | [CAS]
1589082-06-3 | [Synonyms]
(S)-4-Boc-piperazine-2-acetonitrile
tert-butyl (S)-3-(cyanomethyl)piperazine-1-carboxylate
(S)-tert-Butyl 3-(cyanomethyl)piperazine-1-carboxylate
tert-butyl (3S)-3-(cyanomethyl)piperazine-1-carboxylate
1-Piperazinecarboxylic acid, 3-(cyanomethyl)-, 1,1-dimethylethyl ester, (3S)- | [Molecular Formula]
C11H19N3O2 | [MDL Number]
MFCD31978023 | [MOL File]
1589082-06-3.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) | [storage temp. ]
Keep in dark place,Sealed in dry,2-8°C | [pka]
7.20±0.40(Predicted) | [InChI]
InChI=1S/C11H19N3O2/c1-11(2,3)16-10(15)14-7-6-13-9(8-14)4-5-12/h9,13H,4,6-8H2,1-3H3/t9-/m0/s1 | [InChIKey]
PQMGXPIFQIFJEX-VIFPVBQESA-N | [SMILES]
N1(C(OC(C)(C)C)=O)CCN[C@@H](CC#N)C1 |
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