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Name |
Benzenamine, 2-methoxy-5-(5-phenyl-2-benzoxazolyl)- |
EINECS | N/A |
CAS No. | 599201-51-1 | Density | 1.234 g/cm3 |
PSA | 61.28000 | LogP | 5.33380 |
Solubility | N/A | Melting Point |
N/A |
Formula | C20H16N2O2 | Boiling Point | 508.449 °C at 760 mmHg |
Molecular Weight | 316.35 | Flash Point | 261.301 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Methoxy-5-(5-phenyl-1,3-benzoxazol-2-yl)aniline; |
Article Data | 2 |
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