ChemicalBook > Product Catalog > Pharmaceutical intermediates > Heterocyclic compound > Pyridine compound > Ethylpyridine > (R)-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-2-amine
(R)-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-2-amine
(R)-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-2-amine Basic information
- Product Name:
- (R)-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-2-amine
- Synonyms:
-
- 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
- 2-Pyridinamine, 3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-
- CRIZOTINIB-G
- Crizotinib Impurity 17
- (R)-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-2-amine ISO 9001：2015 REACH
- 3-[(1R)-1-(2,6-Dichloro-3-fluorophenyl) ethoxy]pyridin-2-amine
- Carbofuran Impurity 3
- CAS:
- 877397-71-2
- MF:
- C13H11Cl2FN2O
- MW:
- 301.14
- Mol File:
- 877397-71-2.mol
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(R)-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-2-amine Chemical Properties
- Melting point:
- 109 °C
- Boiling point:
- 408.5±40.0 °C(Predicted)
- Density
- 1.400
- storage temp.
- 2-8°C
- pka
- 8.06±0.10(Predicted)
- Appearance
- White to light brown Solid
- 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
(R)-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-2-amineSupplier
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