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3-methyl-N-(3-methylphenyl)-N-(4-methylphenyl)aniline is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

97413-60-0

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97413-60-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 97413-60-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,7,4,1 and 3 respectively; the second part has 2 digits, 6 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 97413-60:
(7*9)+(6*7)+(5*4)+(4*1)+(3*3)+(2*6)+(1*0)=150
150 % 10 = 0
So 97413-60-0 is a valid CAS Registry Number.

97413-60-0SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-methyl-N-(3-methylphenyl)-N-(4-methylphenyl)aniline

1.2 Other means of identification

Product number -
Other names N,N-bis(3-methylphenyl)-N-(4-methylphenyl)amine

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:97413-60-0 SDS

97413-60-0Downstream Products

97413-60-0Relevant academic research and scientific papers

Measurement and prediction of solubility of four arylamine molecules in benzene, hexane, and methanol

Manifar, Touraj,Rohani, Sohrab

, p. 1794 - 1800 (2007/10/03)

In this paper, the solubility of selected arylamine molecules in methanol, hexane, and benzene has been investigated. Solubility of mmmTTA in hexane and benzene is the highest while mTTA has the lowest solubility in benzene and hexane. The UNIFAC and the UNIQUAC binary adjustable parameters have been determined. On the basis of these parameters, the solubility of these molecules has been predicted and compared with the experimental data. The effect of meta or para substitutions in arylamine molecules on their solubility in organic solvents was experimentally determined and theoretically established. The adjustable parameters of the UNIFAC equation obtained in this study will help estimate the solubility of macromolecules with the same constitutional groups or estimate the solubility of mixture of arylamine molecules. Thermal properties such as specific heat, melting point, boiling point, and heat of vaporization of the selected arylamine molecules have been determined.

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