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

Name
2-Pyridinamine,5-(4-methoxyphenyl)-(9CI)
EINECS
CAS No. 503536-75-2
Article Data8
CAS DataBase
Density 1.149 g/cm³
Solubility
Melting Point
Formula C₁₂H₁₂N₂O
Boiling Point 360.552 °C at 760 mmHg
Molecular Weight 200.24
Flash Point 171.856 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Pyridinamine, 5-(4-methoxyphenyl)-;
PSA 48.14000
LogP 2.92060

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

The 5-(4-Methoxyphenyl)-2-pyridinamine, with the CAS registry number 503536-75-2, is also known as 2-Pyridinamine, 5-(4-methoxyphenyl)-. It belongs to the product category of Pyridine. This chemical's molecular formula is C₁₂H₁₂N₂O and molecular weight is 200.24. Its systematic name is called 5-(4-methoxyphenyl)pyridin-2-amine.

Physical properties of 5-(4-Methoxyphenyl)-2-pyridinamine: (1)ACD/LogP: 2.15; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 6; (6)ACD/BCF (pH 7.4): 39; (7)ACD/KOC (pH 5.5): 75; (8)ACD/KOC (pH 7.4): 472; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Index of Refraction: 1.603; (13)Molar Refractivity: 59.851 cm³; (14)Molar Volume: 174.224 cm³; (15)Surface Tension: 47.457 dyne/cm; (16)Density: 1.149 g/cm³; (17)Flash Point: 171.856 °C; (18)Enthalpy of Vaporization: 60.628 kJ/mol; (19)Boiling Point: 360.552 °C at 760 mmHg; (20)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: COc1ccc(cc1)c2cnc(cc2)N
(2)InChI: InChI=1/C12H12N2O/c1-15-11-5-2-9(3-6-11)10-4-7-12(13)14-8-10/h2-8H,1H3,(H2,13,14)
(3)InChIKey: CSWWIPYFIQSGFG-UHFFFAOYAM

Product Name

2-Pyridinamine,5-(4-methoxyphenyl)-(9CI)

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

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