877397-71-2

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877397-71-2 Structure

Identification	Back Directory
[Name] (R)-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-2-amine
[CAS] 877397-71-2
[Synonyms] CRIZOTINIB-G Crizotinib Impurity 17 (R)-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-2-amine 3-[(1R)-1-(2,6-Dichloro-3-fluorophenyl) ethoxy]pyridin-2-amine 2-Pyridinamine, 3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]- 3-[[(1R)-1-(2,6-Dichloro-3-fluorophenyl)ethyl]oxy]pyridin-2-amine (R)-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-2-amine ISO 9001：2015 REACH
[Molecular Formula] C13H11Cl2FN2O
[MDL Number] MFCD18207060
[MOL File] 877397-71-2.mol
[Molecular Weight] 301.14

Chemical Properties	Back Directory
[Melting point ] 109 °C
[Boiling point ] 408.5±40.0 °C(Predicted)
[density ] 1.400
[storage temp. ] Sealed in dry,2-8°C
[pka] 8.06±0.10(Predicted)
[InChI] InChI=1S/C13H11Cl2FN2O/c1-7(19-10-3-2-6-18-13(10)17)11-8(14)4-5-9(16)12(11)15/h2-7H,1H3,(H2,17,18)/t7-/m1/s1
[InChIKey] IEKMAKBQCRKWLS-SSDOTTSWSA-N
[SMILES] C1(N)=NC=CC=C1O[C@@H](C1=C(Cl)C=CC(F)=C1Cl)C

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H317-H319
[Precautionary statements ] P280-P305+P351+P338

Spectrum Detail	Back Directory
[Spectrum Detail] (R)-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-2-amine(877397-71-2)¹HNMR

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