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Name	4-(4-Aminophenoxy)pyridine	EINECS	N/A
CAS No.	102877-78-1	Density	1.197 g/cm³
PSA	48.14000	LogP	3.03730
Solubility	N/A	Melting Point	160-162 °C(Solv: ethyl ether (60-29-7))
Formula	C₁₁H₁₀N₂O	Boiling Point	346.227 ºC at 760 mmHg
Molecular Weight	186.213	Flash Point	163.192 ºC
Transport Information	N/A	Appearance	N/A
Safety	36/37	Risk Codes	22-43
Molecular Structure		Hazard Symbols	Xn
Synonyms	Pyridine,4-(p-aminophenoxy)- (6CI);4-(4-Pyridinyloxy)aniline;4-(Pyridin-4-yloxy)phenylamine;Benzenamine,4-(4-pyridinyloxy)-;	Article Data	16

4-(4-Aminophenoxy)pyridine Chemical Properties

Systematic Name: 4-(Pyridin-4-yloxy)aniline
Molecular Formula: C₁₁H₁₀N₂O
Molecular Weight: 186.21 g/mol
Canonical SMILES: O(c1ccc(N)cc1)c2ccncc2
InChI: InChI=1/C11H10N2O/c12-9-1-3-10(4-2-9)14-11-5-7-13-8-6-11/h1-8H,12H2
EINECS:Product Categories: API intermediates
H bond acceptors: 3
H bond donors: 2
Freely Rotating Bonds: 3
Polar Surface Area: 48.14
Index of Refraction: 1.626
Molar Refractivity: 55.024 cm³
Molar Volume: 155.524 cm³
Polarizability: 21.813×10^-24 cm³
Surface Tension: 52.371 dyne/cm
Density: 1.197 g/cm³
Flash Point: 163.192 °C
Enthalpy of Vaporization: 59.038 kJ/mol
Boiling Point: 346.227 °C at 760 mmHg
Vapour Pressure of 4-(4-Aminophenoxy)pyridine (CAS NO.102877-78-1): 0 mmHg at 25 °C

4-(4-Aminophenoxy)pyridine Specification

4-(4-Aminophenoxy)pyridine (CAS NO.102877-78-1), its Synonyms are 4-(Pyridin-4-yloxy)phenylamine ; Benzenamine, 4-(4-pyridinyloxy)- .

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