The CAS register number of 2-Amino-4-methoxyphenol is 20734-76-3. It also can be called as Phenol,2-amino-4-methoxy- and the systematic name about this chemical is 2-amino-4-methoxyphenol. The molecular formula about this chemical is C₇H₉NO₂ and the molecular weight is 139.15. It belongs to the following product categories, such as Amines; Phenyls & Phenyl-Het; Phenyls & Phenyl-Het and so on.

Physical properties about 2-Amino-4-methoxyphenol are: (1)ACD/LogP: 0.25; (2)ACD/LogD (pH 5.5): 0.22; (3)ACD/LogD (pH 7.4): 0.25; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 30.52; (7)ACD/KOC (pH 7.4): 32.56; (8)#H bond acceptors: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 21.7Ų; (12)Index of Refraction: 1.599; (13)Molar Refractivity: 39.04 cm³; (14)Molar Volume: 114.1 cm³; (15)Polarizability: 15.48x10^-24cm³; (16)Surface Tension: 50.8 dyne/cm; (17)Enthalpy of Vaporization: 54.96 kJ/mol; (18)Boiling Point: 289.1 °C at 760 mmHg; (19)Vapour Pressure: 0.00129 mmHg at 25°C.

Preparation: this chemical can be prepared by 4-Methoxy-2-nitro-phenol. This reaction will need reagent aqueous ethanol and sodium dithionite.

Uses of 2-Amino-4-methoxyphenol: it can be used to produce 5-methoxy-3H-benzoxazole-2-thione with dithiocarbonic acid O-ethyl ester; potassium salt at heating. This reaction will need reagent pyridine with reaction time of 2 hours. The yield is about 95%.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccc(O)c(N)c1)C
(2)InChI: InChI=1/C7H9NO2/c1-10-5-2-3-7(9)6(8)4-5/h2-4,9H,8H2,1H3
(3)InChIKey: TUADYTFWZPZZTP-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C7H9NO2/c1-10-5-2-3-7(9)6(8)4-5/h2-4,9H,8H2,1H3
(5)Std. InChIKey: TUADYTFWZPZZTP-UHFFFAOYSA-N