| Identification | Back Directory | [Name]
(R)-NIPECOTAMIDE | [CAS]
168749-30-2 | [Synonyms]
(R)-NIPECOTAMIDE
(3R)-3-Piperidinecarboxamide
(R)-Piperidine-3-carboxamide
(3R)-Piperidine-3-carboxamide
3-Piperidinecarboxamide, (3R)-
(R)-Piperidine-3-carboxylic acid a
(R)-Piperidine-3-carboxylic acid amide | [Molecular Formula]
C6H12N2O | [MDL Number]
MFCD17015910 | [MOL File]
168749-30-2.mol | [Molecular Weight]
128.172 |
| Chemical Properties | Back Directory | [Boiling point ]
311.7±31.0 °C(Predicted) | [density ]
1.060±0.06 g/cm3(Predicted) | [storage temp. ]
under inert gas (nitrogen or Argon) at 2–8 °C | [pka]
16.50±0.20(Predicted) | [CAS DataBase Reference]
168749-30-2 |
| Hazard Information | Back Directory | [Definition]
ChEBI: (R)-nipecotamide is the (3R)-enantiomer of nipecotamide. It is a conjugate base of a (R)-nipecotamide(1+). It is an enantiomer of a (S)-nipecotamide. |
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