Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
4-(3-Pyridinyloxy)phenylamine |
EINECS | N/A |
CAS No. | 80650-45-9 | Density | 1.197 g/cm3 |
PSA | 48.14000 | LogP | 3.03730 |
Solubility | N/A | 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 | N/A | Appearance | N/A |
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; |
Article Data | 18 |
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.