Phenol,4,4'-(1-methylethylidene)bis[2-amino- (1220-78-6)

The 2,2-Bis(3-amino-4-hydroxyphenyl)propane is an organic compound with the formula C₁₅H₁₈N₂O₂. The IUPAC name of this product is 2-amino-4-[2-(3-amino-4-hydroxyphenyl)propan-2-yl]phenol . With the CAS registry number 1220-78-6, it is also named as 4,4'-Propane-2,2-diylbis(2-aminophenol) ; Phenol, 4,4'-(1-methylethylidene)bis[2-amino- ; 4,4'-(2,2-propanediyl)bis(2-aminophenol) . 2,2-Bis(3-amino-4-hydroxyphenyl)propane is slight yellow powder which is toxic if swallowed. It can be prepared by the conventional reduction of the nitro compound with stannous chloride in ethanol .

The other characteristics of this product can be summarized as: (1)ACD/LogP: 1.35 ; (2)# of Rule of 5 Violations: 1 ; (3)#H bond acceptors: 4 ; (4)#H bond donors: 6 ; (5)#Freely Rotating Bonds: 6 ; (6)Index of Refraction: 1.674 ; (7)Molar Refractivity: 76.64 cm³ ; (8)Molar Volume: 204.1 cm³ ; (9)Polarizability: 30.38×10^-24 cm³ ; (10)Surface Tension: 61.4 dyne/cm ; (11)Enthalpy of Vaporization: 76.18 kJ/mol ; (12)Vapour Pressure: 1.7E-09 mmHg at 25°C ; (13)Rotatable Bond Count: 2 ; (14)Tautomer Count: 13 ; (15)Exact Mass: 258.136828 ; (16)MonoIsotopic Mass: 258.136828 ; (17)Topological Polar Surface Area: 92.5 ; (18)Heavy Atom Count: 19 ; (19)Complexity: 281.

People can use the following data to convert to the molecule structure. SMILES: Oc1ccc(cc1N)C(c2ccc(O)c(N)c2)(C)C; InChI: InChI=1/C15H18N2O2/c1-15(2,9-3-5-13(18)11(16)7-9)10-4-6-14(19)12(17)8-10/h3-8,18-19H,16-17H2,1-2H3; InChIKey: UHIDYCYNRPVZCK-UHFFFAOYAK. 2,2-Bis(3-amino-4-hydroxyphenyl)propane has many suppliers, such as Changzhou Sunlight Pharmaceutical Co., Ltd.. The price of this product changes with the market.