2-AMINO-N-METHYLBENZAMIDE

The Benzamide,2-amino-N-methyl-, with the CAS registry number 4141-08-6, is also known as o-Amino-N-methylbenzamide. It belongs to the product categories of Amineprimary; Amide; Drug Intermediates; Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts. This chemical's molecular formula is C₈H₁₀N₂O and molecular weight is 150.1778. Its IUPAC name is called 2-amino-N-methylbenzamide.

Physical properties of Benzamide,2-amino-N-methyl-: (1)ACD/LogP: 0.62; (2)ACD/LogD (pH 5.5): 0.62; (3)ACD/LogD (pH 7.4): 0.62; (4)ACD/BCF (pH 5.5): 1.74; (5)ACD/BCF (pH 7.4): 1.74; (6)ACD/KOC (pH 5.5): 51.63; (7)ACD/KOC (pH 7.4): 51.66; (8)#H bond acceptors: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.582; (12)Molar Refractivity: 44.11 cm³; (13)Molar Volume: 132 cm³; (14)Surface Tension: 47.2 dyne/cm; (15)Density: 1.137 g/cm³; (16)Flash Point: 163.5 °C; (17)Enthalpy of Vaporization: 59.09 kJ/mol; (18)Boiling Point: 346.7 °C at 760 mmHg; (19)Vapour Pressure: 5.66E-05 mmHg at 25°C.

Preparation: this chemical can be prepared by 1H-benzo[d][1,3]oxazine-2,4-dione and methylamine. This reaction will need solvent H₂O. The reaction time is 1 hour with reaction temperature of 20 °C. The yield is about 67%.

Uses of Benzamide,2-amino-N-methyl-: it can be used to produce N-benzoyl-anthranilic acid methylamide. This reaction will need reagent absolute diethyl ether.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CNC(=O)C1=CC=CC=C1N
(2)InChI: InChI=1S/C8H10N2O/c1-10-8(11)6-4-2-3-5-7(6)9/h2-5H,9H2,1H3,(H,10,11)
(3)InChIKey: KIMWOULVHFLJIU-UHFFFAOYSA-N