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879088-41-2

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879088-41-2 Structure

879088-41-2 Structure
IdentificationBack 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 PropertiesBack 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
Safety DataBack Directory
[Symbol(GHS) ]

Corrosion (GHS05)
GHS05
[Signal word ]

Danger
[Hazard statements ]

H314
[Precautionary statements ]

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P321-P363-P405-P501
Hazard InformationBack 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.
Spectrum DetailBack Directory
[Spectrum Detail]

4-chloro-3-(pyridin-2-yl)aniline(879088-41-2)1HNMR
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