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| | (S)-4-(piperidin-3-yl)aniline Basic information |
| Product Name: | (S)-4-(piperidin-3-yl)aniline | | Synonyms: | (S)-4-(piperidin-3-yl)aniline;4-(3S)-3-piperidinyl-Benzenamine;Benzenamine, 4-(3S)-3-piperidinyl-;Nirapali Impurity 20.;Nirapanib Impurity 2;(S)-4-(piperidin-3-yl)aniline (2R,3R)-2,3-dihydroxysuccinate | | CAS: | 1196713-21-9 | | MF: | C11H16N2 | | MW: | 176.26 | | EINECS: | | | Product Categories: | | | Mol File: | 1196713-21-9.mol |  |
| | (S)-4-(piperidin-3-yl)aniline Chemical Properties |
| Boiling point | 331.9±35.0 °C(Predicted) | | density | 1.043±0.06 g/cm3(Predicted) | | pka | 10.26±0.10(Predicted) | | form | solid | | color | Grey |
| | (S)-4-(piperidin-3-yl)aniline Usage And Synthesis |
| Uses | 4-(Piperidin-3-yl)aniline is a reagent used in the large-scale synthesis of an oral PARP inhibitor. |
| | (S)-4-(piperidin-3-yl)aniline Preparation Products And Raw materials |
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