| Identification | Back Directory | [Name]
4-chloro-3-(pyridin-2-yl)aniline | [CAS]
879088-41-2 | [Synonyms]
4-chloro-3-(2-pyridinyl)aniline
4-CHLORO-3-(PYIDIN-2-YL)ANILINE
4-chloro-3-(pyridin-2-yl)aniline
4-Chloro-3-(2-pyridinyl)benzenamine
4-chloro-3-(pyridin-2-yl)benzenaMine
Benzenamine, 4-chloro-3-(2-pyridinyl)-
Vismodegib int-1 4-chloro-3-(pyridin-2-yl)benzenamine | [Molecular Formula]
C11H9ClN2 | [MDL Number]
MFCD12024455 | [MOL File]
879088-41-2.mol | [Molecular Weight]
204.66 |
| Chemical Properties | Back Directory | [Melting point ]
132 - 135°C | [Boiling point ]
368.5±32.0 °C(Predicted) | [density ]
1.261±0.06 g/cm3(Predicted) | [storage temp. ]
Keep in dark place,Inert atmosphere,Room temperature | [solubility ]
Dichloromethane (Slightly), Ethyl Acetate (Slightly) | [form ]
Solid | [pka]
4.24±0.24(Predicted) | [color ]
Pale Yellow to Light Yellow |
| Hazard Information | Back Directory | [Uses]
4-Chloro-3-(2-pyridinyl)benzenamine is a useful reagent for preparing smoothened (Smo) antagonists. Smo is an integral membrane protein involved with Hedgehog signaling. |
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