The Pararosaniline, with the CAS registry number of 467-62-9, is also known as Tris(p-aminophenyl)methanol. Its EINECS registry number is 207-395-0. This chemical's molecular formula is C₁₉H₁₉N₃O and molecular weight is 305.37. What's more, its IUPAC name is Tris(4-aminophenyl)methanol. In addition, it must be stored in airtight containers and placed in a dry, ventilated place at room temperature. Meanwhile, it should be avoided contact with oxidant.

Physical properties about Pararosaniline are: (1)ACD/LogP: 0.74; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 0.44; (4)ACD/LogD (pH 7.4): 0.74; (5)ACD/BCF (pH 5.5): 1.07; (6)ACD/BCF (pH 7.4): 2.13; (7)ACD/KOC (pH 5.5): 30.04; (8)ACD/KOC (pH 7.4): 59.58; (9)#H bond acceptors: 4; (10)#H bond donors: 7; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 18.95 Å²; (13)Index of Refraction: 1.721; (14)Molar Refractivity: 93.78 cm³; (15)Molar Volume: 237.1 cm³; (16)Surface Tension: 67 dyne/cm; (17)Density: 1.287 g/cm³; (18)Flash Point: 316 °C; (19)Enthalpy of Vaporization: 93.78 kJ/mol; (20)Boiling Point: 598.9 °C at 760 mmHg; (21)Vapour Pressure: 3.41E-15 mmHg at 25 °C.

Uses: it is used to produce other chemicals. For example, it is used to produce Tris-(4-amino-phenyl)-methane. This reaction needs reagent H₂, catalyst Pd/C and solvent Tetrahydrofuran. The reaction time is 12 hours. The yield is about 79 %.

When you are using this chemical, please be cautious about it as the following:
This chemical has limited evidence of a carcinogenic effect. During using it, wear suitable protective clothing and gloves.

You can still convert the following datas into molecular structure:
(1) SMILES: OC(c1ccc(N)cc1)(c2ccc(N)cc2)c3ccc(N)cc3
(2) InChI: InChI=1/C19H19N3O/c20-16-7-1-13(2-8-16)19(23,14-3-9-17(21)10-4-14)15-5-11-18(22)12-6-15/h1-12,23H,20-22H2
(3) InChIKey: KRVRUAYUNOQMOV-UHFFFAOYAW