| Identification | More | [Name]
(S)-(-)-2-T-BUTYL-2-PIPERAZINECARBOXAMIDE | [CAS]
166941-51-1 | [Synonyms]
S-BPCA
(S)-2-(T-BUTYLCARBOXAMIDO) PIPERAZINE
(S)-PIPERAZINE-2-CARBOXY-T-BUTYLAMIDE
(S)-PIPERAZINE-2-CARBOXYL-T-BUTYLAMIDE
(S)-2-PIPERAZINE-TERT-BUTYL-CARBOXAMIDE
(S)-PIPERAZINE-2-CARBOXY-TERT-BUTYLAMIDE
(2R)-N-TERT-BUTYLPIPERAZINE-2-CARBOXAMIDE
(S)-PIPERAZINE-2-CARBOXYL-TERT-BUTYLAMIDE
(S)-(-)-2-T-BUTYL-2-PIPERAZINECARBOXAMIDE
(R)-2,2-DiMethyl-3-(piperazin-2-yl)propanaMide
2-Piperazinecarboxamide, N-(1,1-dimethylethyl)-, (2R)-
2-Piperazinecarboxamide,N-(1,1-dimethylethyl)-,(2R)-(9CI) | [Molecular Formula]
C9H19N3O | [MDL Number]
MFCD06657545 | [Molecular Weight]
185.27 | [MOL File]
166941-51-1.mol |
| Hazard Information | Back Directory | [Definition]
ChEBI: (R)-N-tert-butylpiperazine-2-carboxamide is an N-tert-butyl substituted piperazine-2-carboxamide having (R)-configuration. It is a conjugate base of a (3R)-3-(tert-butylcarbamoyl)piperazin-1-ium. |
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