| 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 |
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