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859518-32-4

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859518-32-4 Structure

859518-32-4 Structure
IdentificationBack 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 PropertiesBack 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
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HS Code ]

2933599590
Spectrum DetailBack Directory
[Spectrum Detail]

N-1-Boc-2-Phenylpiperazine(859518-32-4)1HNMR
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