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Cas Database |
| Name |
5-(4-Fluorophenyl)-2-pyridinamine |
EINECS | N/A |
| CAS No. | 503536-73-0 | Density | 1.218 |
| PSA | 38.91000 | LogP | 3.05110 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C11H9 F N2 | Boiling Point | 320.611oC at 760 mmHg |
| Molecular Weight | 188.204 | Flash Point | 147.7oC |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
Article Data | 7 |
5-(4-Fluorophenyl)-2-pyridinamine Chemical Properties
Molecular Structure of 5-(4-Fluorophenyl)-2-pyridinamine (CAS No.503536-73-0):
Molecular Formula: C11H9FN2
Molecular Weight: 188.20
CAS No: 503536-73-0
H bond acceptors: 2
H bond donors: 2
Freely Rotating Bonds: 1
Polar Surface Area: 38.91 Å2
Index of Refraction: 1.605
Molar Refractivity: 53.166 cm3
Molar Volume: 154.432 cm3
Surface Tension: 48.593 dyne/cm
Density: 1.219 g/cm3
Flash Point: 147.7 °C
Enthalpy of Vaporization: 56.23 kJ/mol
Boiling Point: 320.611 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C
InChI: InChI=1/C11H9FN2/c12-10-4-1-8(2-5-10)9-3-6-11(13)14-7-9/h1-7H,(H2,13,14)
InChIKey: MQBSATGBKLUKNQ-UHFFFAOYAY
Std. InChI: InChI=1S/C11H9FN2/c12-10-4-1-8(2-5-10)9-3-6-11(13)14-7-9/h1-7H,(H2,13,14)
Std. InChIKey: MQBSATGBKLUKNQ-UHFFFAOYSA-N
Systematic Name: 5-(4-Fluorophenyl)pyridin-2-amine
5-(4-Fluorophenyl)-2-pyridinamine Specification
5-(4-Fluorophenyl)-2-pyridinamine (CAS No.503536-73-0), its synonyms are 2-Pyridinamine, 5-(4-fluorophenyl)- ; 5-(4-Fluorophenyl)pyridin-2-amine .
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