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CAS No.: | 16034-40-5 |
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Name: | N,N-DIPHENYL-4-METHOXYBENZAMIDE |
Article Data: | 6 |
Molecular Structure: | |
Formula: | C20H17NO2 |
Molecular Weight: | 303.36 |
Synonyms: | 4-Methoxy-N,N-diphenylbenzamide;p-Anisamide,N,N-diphenyl- (7CI,8CI);N,N-Diphenyl-p-methoxybenzamide; |
Density: | 1.178 g/cm3 |
Melting Point: | 140 °C |
Boiling Point: | 468.2 °C at 760 mmHg |
Flash Point: | 237 °C |
PSA: | 29.54000 |
LogP: | 4.67370 |
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The Benzamide,4-methoxy-N,N-diphenyl-, with the CAS registry number 16034-40-5, is also known as N,N-Diphenyl-p-methoxybenzamide. It belongs to the product categories of Condensation & Active Esterification; Synthetic Organic Chemistry. This chemical's molecular formula is C20H17NO2 and molecular weight is 303.35. What's more, both its IUPAC name and systematic name are the same which is called 4-Methoxy-N,N-diphenylbenzamide.
Physical properties about Benzamide,4-methoxy-N,N-diphenyl- are: (1)ACD/LogP: 4.66; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.66; (4)ACD/LogD (pH 7.4): 4.66; (5)ACD/BCF (pH 5.5): 2037.04; (6)ACD/BCF (pH 7.4): 2037.04; (7)ACD/KOC (pH 5.5): 8131.64; (8)ACD/KOC (pH 7.4): 8131.64; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 29.54Å2 ; (13)Index of Refraction: 1.633; (14)Molar Refractivity: 91.97 cm3; (15)Molar Volume: 257.4 cm3; (16)Polarizability: 36.46×10-24 cm3; (17)Surface Tension: 49 dyne/cm; (18)Density: 1.178 g/cm3; (19)Flash Point: 237 °C; (20)Enthalpy of Vaporization: 73.03 kJ/mol; (21)Boiling Point: 468.2 °C at 760 mmHg; (22)Vapour Pressure: 6.11E-09 mmHg at 25 °C.
Preparation of Benzamide,4-methoxy-N,N-diphenyl-: this chemical can be prepared by a,N-diphenyl-a-(4-methoxyphenyl) nitrone with sulfuryl chloride isocyanate. This reaction needs solvent CH2Cl2 at temperature of 0 °C. The reaction time is 1 hours. The yield is 88 %.
Use of Benzamide,4-methoxy-N,N-diphenyl-: it is used to produce 4-(4-Methoxybenzoyl)-diphenylamine and 9-(4-methoxy-phenyl)-acridine. The reaction occurs with reagent iodine and solvent methanol. The reaction time is 31 hours with reaction temperature of 32 °C. The yield is about 5 %.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccc(OC)cc1)N(c2ccccc2)c3ccccc3
(2)InChI: InChI=1/C20H17NO2/c1-23-19-14-12-16(13-15-19)20(22)21(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15H,1H3
(3)InChIKey: GVALSXYCLDABKT-UHFFFAOYAI-