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5-(4-Methylphenyl)-2-pyridinamine

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Name

5-(4-Methylphenyl)-2-pyridinamine

EINECS N/A
CAS No. 503536-74-1 Density 1.107g/cm3
PSA 38.91000 LogP 3.22040
Solubility N/A Melting Point N/A
Formula C12H12 N2 Boiling Point 334.363oC at 760 mmHg
Molecular Weight 184.24 Flash Point 182.486oC
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 503536-74-1 (5-P-TOLYLPYRIDIN-2-YLAMINE) Hazard Symbols N/A
Synonyms

5-(4-METHYLPHENYL)-2-PYRIDINAMINE;AKOS BAR-0885;5-P-TOLYLPYRIDIN-2-YLAMINE;5-P-TOLYLPYRIDIN-2-YLAMINE, 95+%

Article Data 3

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

Molecular Structure of 5-(4-Methylphenyl)-2-pyridinamine (CAS No.503536-74-1):

Molecular Formula: C12H12N
Molecular Weight: 184.2371
CAS No: 503536-74-1
H bond acceptors: 2
H bond donors: 2
Freely Rotating Bonds: 1
Polar Surface Area: 38.91 Å2
Index of Refraction: 1.614
Molar Refractivity: 57.997 cm3
Molar Volume: 166.497 cm3
Surface Tension: 48.005 dyne/cm
Density: 1.107 g/cm3
Flash Point: 182.486 °C
Enthalpy of Vaporization: 57.732 kJ/mol
Boiling Point: 334.363 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C
InChI: InChI=1/C12H12N2/c1-9-2-4-10(5-3-9)11-6-7-12(13)14-8-11/h2-8H,1H3,(H2,13,14)
InChIKey: KKSNKMREWHGJFJ-UHFFFAOYAZ
Std. InChI: InChI=1S/C12H12N2/c1-9-2-4-10(5-3-9)11-6-7-12(13)14-8-11/h2-8H,1H3,(H2,13,14)
Std. InChIKey: KKSNKMREWHGJFJ-UHFFFAOYSA-N

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

  5-(4-Methylphenyl)-2-pyridinamine (CAS No.503536-74-1), its synonyms are 2-Pyridinamine, 5-(4-methylphenyl)- ; 5-(4-Methylphenyl)pyridin-2-amine .

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