Benzenamine, 2-methoxy-5-(5-phenyl-2-benzoxazolyl)- supplier

Name
3'-AMINO-4'-METHOXY-PHENYL-2-(P-PHENYL)-BENZOXAZOLE
EINECS
CAS No. 599201-51-1
Article Data2
CAS DataBase
Density 1.234 g/cm³
Solubility
Melting Point
Formula C₂₀H₁₆N₂O₂
Boiling Point 508.449 °C at 760 mmHg
Molecular Weight 316.35
Flash Point 261.301 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Methoxy-5-(5-phenyl-1,3-benzoxazol-2-yl)aniline;
PSA 61.28000
LogP 5.33380

Benzenamine, 2-methoxy-5-(5-phenyl-2-benzoxazolyl)- Specification

The Benzenamine, 2-methoxy-5-(5-phenyl-2-benzoxazolyl)-, with its CAS registry number 599201-51-1, has its systematic name of 2-methoxy-5-(5-phenyl-1,3-benzoxazol-2-yl)aniline. With its molecular formula of C₂₀H₁₆N₂O₂ and molecular weight of 316.35, it belongs to the product categories of Aromatics; Heterocycles. Besides, it should be kept in the cool and dry place.

Physical properties of Benzenamine, 2-methoxy-5-(5-phenyl-2-benzoxazolyl)-: (1)ACD/LogP: 4.40; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 61.28 Å²; (7)Index of Refraction: 1.659; (8)Molar Refractivity: 94.585 cm³; (9)Molar Volume: 256.419 cm³; (10)Polarizability: 37.496×10^-24cm³; (11)Surface Tension: 51.963 dyne/cm; (12)Density: 1.234 g/cm³; (13)Flash Point: 261.301 °C; (14)Enthalpy of Vaporization: 77.877 kJ/mol; (15)Boiling Point: 508.449 °C at 760 mmHg; (16)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES:n1c3cc(ccc3oc1c2ccc(OC)c(N)c2)c4ccccc4
(2)InChI:InChI=1/C20H16N2O2/c1-23-18-9-8-15(11-16(18)21)20-22-17-12-14(7-10-19(17)24-20)13-5-3-2-4-6-13/h2-12H,21H2,1H3
(3)InChIKey:ORQCVARUEKAYEL-UHFFFAOYAJ

Product Name

3'-AMINO-4'-METHOXY-PHENYL-2-(P-PHENYL)-BENZOXAZOLE

Benzenamine, 2-methoxy-5-(5-phenyl-2-benzoxazolyl)- Specification

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