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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 | 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 |
Molecular Structure of 5-(4-Methylphenyl)-2-pyridinamine (CAS No.503536-74-1):
Molecular Formula: C12H12N2
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 (CAS No.503536-74-1), its synonyms are 2-Pyridinamine, 5-(4-methylphenyl)- ; 5-(4-Methylphenyl)pyridin-2-amine .