3-Amino-4-methoxybenzamide

The Benzamide,3-amino-4-methoxy-, with the CAS registry number 17481-27-5 and EINECS registry number 241-497-6, has the systematic name of 3-amino-4-methoxybenzamide. It belongs to the product categories: Intermediates of Dyes and Pigments; Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts. And the molecular formula of the chemical is C₈H₁₀N₂O₂.

The characteristics of Benzamide,3-amino-4-methoxy- are as followings: (1)ACD/LogP: 0.65; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.64; (4)ACD/LogD (pH 7.4): 0.64; (5)ACD/BCF (pH 5.5): 1.81; (6)ACD/BCF (pH 7.4): 1.82; (7)ACD/KOC (pH 5.5): 53.08; (8)ACD/KOC (pH 7.4): 53.41; (9)#H bond acceptors: 4; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 32.78 Å²; (13)Index of Refraction: 1.601; (14)Molar Refractivity: 46.09 cm³; (15)Molar Volume: 134.4 cm³; (16)Polarizability: 18.27×10^-24cm³; (17)Surface Tension: 53.8 dyne/cm; (18)Density: 1.236 g/cm³; (19)Flash Point: 172.7 °C; (20)Enthalpy of Vaporization: 55.99 kJ/mol; (21)Boiling Point: 318.4 °C at 760 mmHg; (22)Vapour Pressure: 0.000361 mmHg at 25°C.  

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable gloves, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(c1ccc(OC)c(N)c1)N
(2)InChI: InChI=1/C8H10N2O2/c1-12-7-3-2-5(8(10)11)4-6(7)9/h2-4H,9H2,1H3,(H2,10,11)
(3)InChIKey: INCJNDAQNPWMPZ-UHFFFAOYAN