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6328-77-4

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Basic Information
CAS No.: 6328-77-4
Name: AKOS 243-39
Article Data: 11
Molecular Structure:
Molecular Structure of 6328-77-4 (AKOS 243-39)
Formula: C15H15NO
Molecular Weight: 225.29
Synonyms: Benzamide, N-(2,4-dimethylphenyl)-;1-Benzoylamino-2,4-dimethyl-benzene;
Density: 1.121 g/cm3
Boiling Point: 279.5 °C at 760 mmHg
Flash Point: 165.7 °C
PSA: 29.10000
LogP: 3.62870
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Specification

This chemical is called N-(2,4-Dimethylphenyl)benzamide, and it can also be named as Benzamide, N-(2,4-dimethylphenyl)-. With the molecular formula of C15H15NO, its molecular weight is 225.29. The CAS registry number of this chemical is 6328-77-4, and its systematic name is N-(2,4-Dimethylphenyl)benzamide. 

Other characteristics of the N-(2,4-Dimethylphenyl)benzamide can be summarised as followings: (1)ACD/LogP: 3.54; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.54; (4)ACD/LogD (pH 7.4): 3.54; (5)ACD/BCF (pH 5.5): 288.71; (6)ACD/BCF (pH 7.4): 288.75; (7)ACD/KOC (pH 5.5): 2008.1; (8)ACD/KOC (pH 7.4): 2008.36; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 20.31 Å2; (13)Index of Refraction: 1.619; (14)Molar Refractivity: 70.47 cm3; (15)Molar Volume: 200.8 cm3; (16)Polarizability: 27.93×10-24 cm3; (17)Surface Tension: 45.6 dyne/cm; (18)Density: 1.121 g/cm3; (19)Flash Point: 165.7 °C; (20)Enthalpy of Vaporization: 51.82 kJ/mol; (21)Boiling Point: 279.5 °C at 760 mmHg; (22)Vapour Pressure: 0.004 mmHg at 25°C.

Uses of this chemical: The 4-Benzoylamino-isophthalic acid could be obtained by the reactant of N-(2,4-Dimethylphenyl)benzamide. This reaction needs the reagent of KMnO4, and the solvent of H2O. The yield is 30 %. This reaction should be taken for 1.5 hours. The other condition is heating.

The 4-Benzoylamino-isophthalic acid could be obtained by the reactant of N-(2,4-dimethylphenyl)benzamide.

You can still convert the following datas into molecular structure:
1.SMILES: O=C(Nc1ccc(cc1C)C)c2ccccc2
2.InChI: InChI=1/C15H15NO/c1-11-8-9-14(12(2)10-11)16-15(17)13-6-4-3-5-7-13/h3-10H,1-2H3,(H,16,17)
3.InChIKey: JYOOUGQLKSTNIY-UHFFFAOYAH