The Benzoic acid,5-amino-2-methyl-, with the CAS registry number 2840-04-2, is also known as 2-Methyl-5-amino benzoic acid. It belongs to the product categories of Carboxylicacid; Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts; Carboxylic Acids; Phenyls & Phenyl-Het; Benzoic Acid; Organic Acids; Carboxylic Acids; Phenyls & Phenyl-Het. This chemical's molecular formula is C₈H₉NO₂ and molecular weight is 151.16. Its systematic name is called 5-amino-2-methylbenzoic acid.

Physical properties of Benzoic acid,5-amino-2-methyl-: (1)ACD/LogP: 1.24; (2)ACD/LogD (pH 5.5): -0.29; (3)ACD/LogD (pH 7.4): -1.66; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 3.31; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.618; (12)Molar Refractivity: 42.24 cm³; (13)Molar Volume: 120.5 cm³; (14)Surface Tension: 58.2 dyne/cm; (15)Density: 1.254 g/cm³; (16)Flash Point: 164.7 °C; (17)Enthalpy of Vaporization: 62.6 kJ/mol; (18)Boiling Point: 348.8 °C at 760 mmHg; (19)Vapour Pressure: 1.84E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause damage to health. It is harmful if swallowed. In addition, 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.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)c1cc(N)ccc1C
(2)InChI: InChI=1/C8H9NO2/c1-5-2-3-6(9)4-7(5)8(10)11/h2-4H,9H2,1H3,(H,10,11)
(3)InChIKey: FSXVZWAWYKMFMX-UHFFFAOYAL