4-(3-Pyridinyloxy)phenylamine supplier

Name
4-(PYRIDIN-3-YLOXY)-PHENYLAMINE
EINECS
CAS No. 80650-45-9
Article Data18
CAS DataBase
Density 1.197 g/cm³
Solubility
Melting Point 98-105 °C(Solv: ethanol (64-17-5); water (7732-18-5))
Formula C₁₁H₁₀N₂O
Boiling Point 346.2 °C at 760 mmHg
Molecular Weight 186.213
Flash Point 163.2 °C
Transport Information
Appearance
Safety 36/37
Risk Codes 43
Molecular Structure
Hazard Symbols Xi
Synonyms Pyridine,3-(p-aminophenoxy)- (6CI);3-(4-Aminophenoxy)pyridine;4-(3-Pyridyloxy)aniline;4-(Pyridin-3-yloxy)aniline;4-(Pyridin-3-yloxy)phenylamine;
PSA 48.14000
LogP 3.03730

4-(3-Pyridinyloxy)phenylamine Specification

The IUPAC name of 4-(3-Pyridinyloxy)phenylamine is 4-pyridin-3-yloxyaniline . With the CAS registry number 80650-45-9, it is also named as 4-(Pyridin-3-yloxy)aniline ; Benzenamine, 4-(3-pyridinyloxy)- ; 4-(3-Pyridinyloxy)aniline ; 4-(Pyridin-3-yloxy)phenylamine ; 4-(Pyridin-3-yloxy)-phenylamine . We can analyse that H bond acceptors is 3 and H bond donors is 2. People can use the following data to convert to the molecule structure. SMILES: O(c1ccc(N)cc1)c2cccnc2; InChI: InChI=1/C11H10N2O/c12-9-3-5-10(6-4-9)14-11-2-1-7-13-8-11/h1-8H,12H2; InChIKey: ZSLIXJKSPVCNHZ-UHFFFAOYAO; Std. InChI: InChI=1S/C11H10N2O/c12-9-3-5-10(6-4-9)14-11-2-1-7-13-8-11/h1-8H,12H2; Std. InChIKey: ZSLIXJKSPVCNHZ-UHFFFAOYSA-N. This product has marketed in China. Many companies supply this product.

Product Name

4-(PYRIDIN-3-YLOXY)-PHENYLAMINE

4-(3-Pyridinyloxy)phenylamine Specification

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