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877397-71-2

877397-71-2 Structure

877397-71-2 Structure
IdentificationBack 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 PropertiesBack 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 DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H317-H319
[Precautionary statements ]

P280-P305+P351+P338
Spectrum DetailBack Directory
[Spectrum Detail]

(R)-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-2-amine(877397-71-2)1HNMR
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