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467-62-9

Basic Information
CAS No.: 467-62-9
Name: CI 42500
Article Data: 46
Molecular Structure:
Molecular Structure of 467-62-9 (CI 42500)
Formula: C19H19N3O
Molecular Weight: 305.379
Synonyms: Methanol,tris(p-aminophenyl)- (7CI);Parafuchsin carbinol (6CI);Tris(4-aminophenyl)methanol;Tris(p-aminophenyl)methanol;
EINECS: 207-395-0
Density: 1.287 g/cm3
Melting Point: 205 °C (dec.)(lit.)
Boiling Point: 598.9 °C at 760 mmHg
Flash Point: 316 °C
Solubility: 464mg/L at 25℃
Appearance: purple to dark purple crystalline powder
Hazard Symbols: HarmfulXn
Risk Codes: 40
Safety: 36/37
PSA: 98.29000
LogP: 4.46100
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  • Pararosaniline Base

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    467-62-9

    Pararosaniline Base

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    PARA ROSANILINE (BASE) FOR MICROSCOPY

    Nile Chemicals is a leading international manufacturer, supplier and distributor of fine chemicals, metals, and materials. Our products are used in

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  • Pararosaniline Base

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    467-62-9

    Pararosaniline Base

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    Naugra Export, one of the leading companies in the scientific world supplying chemicals, Naugra offers state-of-the-art technology and products. Naugra produces and supplies high v

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  • Pararosaniline Base

  • Casno:

    467-62-9

    Pararosaniline Base

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    The Deccan Dyes & Chemical Industry is a reflection of the entrepreneurial vision of founder Late Mr. P. M. Bodas, a dynamic person with indomitable courage and will-power, set out

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Specification

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