N-BENZYLBENZAMIDE

The Benzamide, N-(phenylmethyl)- is an organic compound with the formula C₁₄H₁₃NO. The IUPAC name of this chemical is N-Benzylbenzamide. With the CAS registry number 1485-70-7, it is also named as Phenyl-N-benzylcarboxamide. The product's categories are Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides and Salts; Carbonyl Compounds; Organic Building Blocks. Besides, its molecular weight is white fine crystalline powder, which should be stored in a cool, sealed, dry, well-ventilated, lightproof place.

Physical properties about Benzamide, N-(phenylmethyl)- are: (1)ACD/LogP: 2.95; (2)ACD/LogD (pH 5.5): 2.95; (3)ACD/LogD (pH 7.4): 2.95; (4)ACD/BCF (pH 5.5): 102.18; (5)ACD/BCF (pH 7.4): 102.18; (6)ACD/KOC (pH 5.5): 954.81; (7)ACD/KOC (pH 7.4): 954.81; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 20.31 Å²; (12)Index of Refraction: 1.59; (13)Molar Refractivity: 64.36 cm³; (14)Molar Volume: 190.4 cm³; (15)Polarizability: 25.51×10^-24 cm³; (16)Surface Tension: 44.7 dyne/cm; (17)Density: 1.109 g/cm³; (18)Flash Point: 256.6 °C; (19)Enthalpy of Vaporization: 68.31 kJ/mol; (20)Boiling Point: 428 °C at 760 mmHg; (21)Vapour Pressure: 1.56E-07 mmHg at 25 °C.

Preparation: this chemical can be prepared by N-Benzyl-N-nitroso-benzamide. This reaction will need reagents O₂; Rose Bengal and solvent methanol. The reaction time is 1 hour. The yield is about 70%.

Uses of Benzamide, N-(phenylmethyl)-: it can be used to produce N-Benzyl-thiobenzamide. It will need reagent Lawesson's reagent and solvent benzene with reaction time of 5 hours. The yield is about 77%.

When you are using this chemical, please be cautious about it as the following: When you are using it, avoid contact with skin and eyes.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C14H13NO/c16-14(13-9-5-2-6-10-13)15-11-12-7-3-1-4-8-12/h1-10H,11H2,(H,15,16)
(2)InChIKey: LKQUCICFTHBFAL-UHFFFAOYAQ
(3)Std. InChI: InChI=1S/C14H13NO/c16-14(13-9-5-2-6-10-13)15-11-12-7-3-1-4-8-12/h1-10H,11H2,(H,15,16)
(4)Std. InChIKey: LKQUCICFTHBFAL-UHFFFAOYSA-N