| Identification | Back Directory | [Name]
N-1-Boc-2-Phenylpiperazine | [CAS]
859518-32-4 | [Synonyms]
N-1-Boc-2-Phenyl
N-1-Boc-2-Phenylpiperazine
1-N-Boc-2-phenylpiperizine
2-Phenylpiperazine, N1-BOC protected
TERT-BUTYL 2-PHENYLPIPERAZINE-1-CARBOXYLATE
(R)-tert-butyl 2-phenylpiperazine-1-carboxylate
tert-butyl (R)-2-phenylpiperazine-1-carboxylate
tert-butyl (2R)-2-phenylpiperazine-1-carboxylate
2-PHENYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
1-Piperazinecarboxylic acid, 2-phenyl-, 1,1-dimethylethyl ester, (2R)- | [Molecular Formula]
C15H22N2O2 | [MDL Number]
MFCD04972241 | [MOL File]
859518-32-4.mol | [Molecular Weight]
262.35 |
| Chemical Properties | Back Directory | [Boiling point ]
376.2±30.0 °C(Predicted) | [density ]
1.071±0.06 g/cm3(Predicted) | [storage temp. ]
under inert gas (nitrogen or Argon) at 2–8 °C | [form ]
powder | [pka]
8.00±0.40(Predicted) | [color ]
White | [InChI]
InChI=1S/C15H22N2O2/c1-15(2,3)19-14(18)17-10-9-16-11-13(17)12-7-5-4-6-8-12/h4-8,13,16H,9-11H2,1-3H3/t13-/m0/s1 | [InChIKey]
DVOURBIBCQYVCC-ZDUSSCGKSA-N | [SMILES]
N1(C(OC(C)(C)C)=O)CCNC[C@H]1C1=CC=CC=C1 |
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