879088-41-2

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879088-41-2 Structure

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

Safety Data	Back Directory
[Symbol(GHS) ] 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 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.

Spectrum Detail	Back Directory
[Spectrum Detail] 4-chloro-3-(pyridin-2-yl)aniline(879088-41-2)¹HNMR

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