| Identification | Back Directory | [Name]
4-piperidin-3-ylaniline | [CAS]
19733-56-3 | [Synonyms]
4-piperidin-3-ylaniline
3-(4-Aminophenyl)piperidine
4-Piperidin-3-yl-phenylamine
4-(piperidin-3-yl)benzenamine
Benzenamine, 4-(3-piperidinyl)- | [Molecular Formula]
C11H16N2 | [MDL Number]
MFCD11047425 | [MOL File]
19733-56-3.mol | [Molecular Weight]
176.26 |
| Chemical Properties | Back Directory | [Melting point ]
96-97 °C | [Boiling point ]
331.9±35.0 °C(Predicted) | [density ]
1.043±0.06 g/cm3(Predicted) | [storage temp. ]
under inert gas (nitrogen or Argon) at 2–8 °C | [pka]
10.26±0.10(Predicted) |
| Hazard Information | Back Directory | [Uses]
4-(Piperidin-3-yl)aniline is a reagent in the development of the fit-for-purpose large-scale synthesis of oral PARP inhibitor. |
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