2-Methyl-N-(3-methylphenyl)benzamide supplier

Name
2,3'-Dimethylbenzanilide
EINECS
CAS No. 56776-45-5
Density 1.121g/cm³
Solubility
Melting Point 144°C
Formula C₁₅H₁₅NO
Boiling Point 292.9 °C at 760 mmHg
Molecular Weight 225.29
Flash Point 174.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-methyl-N-(3-methylphenyl)benzamide;
PSA 29.10000
LogP 3.62870

2-Methyl-N-(3-methylphenyl)benzamide Specification

The Benzamide, 2-methyl-N-(3-methylphenyl)-, with CAS registry number 56776-45-5, has the systematic name of 2-methyl-N-(3-methylphenyl)benzamide. Besides this, it is also called 2,3'-Dimethylbenzanilide. And the chemical formula of this chemical is C₁₅H₁₅NO.

Physical properties of Benzamide, 2-methyl-N-(3-methylphenyl)-: (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): 288.75; (6)ACD/BCF (pH 7.4): 288.75; (7)ACD/KOC (pH 5.5): 2008.36; (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^-24cm³; (17)Surface Tension: 45.6 dyne/cm; (18)Density: 1.121 g/cm³; (19)Flash Point: 174.5 °C; (20)Enthalpy of Vaporization: 53.24 kJ/mol; (21)Boiling Point: 292.9 °C at 760 mmHg; (22)Vapour Pressure: 0.00179 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Nc1cc(ccc1)C)c2ccccc2C
(2)InChI: InChI=1/C15H15NO/c1-11-6-5-8-13(10-11)16-15(17)14-9-4-3-7-12(14)2/h3-10H,1-2H3,(H,16,17)
(3)InChIKey: UEOKUJAEEOJMST-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C15H15NO/c1-11-6-5-8-13(10-11)16-15(17)14-9-4-3-7-12(14)2/h3-10H,1-2H3,(H,16,17)
(5)Std. InChIKey: UEOKUJAEEOJMST-UHFFFAOYSA-N

Product Name

2,3'-Dimethylbenzanilide

2-Methyl-N-(3-methylphenyl)benzamide Specification

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