5-(4-Fluorophenyl)-2-pyridinamine supplier

Name
5-(4-FLUOROPHENYL)-2-PYRIDINAMINE
EINECS
CAS No. 503536-73-0
Article Data7
CAS DataBase
Density 1.218
Solubility
Melting Point
Formula C11H9 F N2
Boiling Point 320.611oC at 760 mmHg
Molecular Weight 188.204
Flash Point 147.7oC
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms
PSA 38.91000
LogP 3.05110

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 .

Product Name

5-(4-FLUOROPHENYL)-2-PYRIDINAMINE

5-(4-Fluorophenyl)-2-pyridinamine Chemical Properties

5-(4-Fluorophenyl)-2-pyridinamine Specification

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