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41295-21-0

4-(4-ETHYLPHENOXY)ANILINE is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 41295-21-0 Structure

  • Basic information

    1. Product Name: 4-(4-ETHYLPHENOXY)ANILINE
    2. Synonyms: 4-(4-ETHYLPHENOXY)ANILINE;4-(4-ETHYLPHENOXY)-BENZENAMINE;OTAVA-BB BB7020330345
    3. CAS NO:41295-21-0
    4. Molecular Formula: C14H15NO
    5. Molecular Weight: 213.275
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 41295-21-0.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 4-(4-ETHYLPHENOXY)ANILINE(CAS DataBase Reference)
    10. NIST Chemistry Reference: 4-(4-ETHYLPHENOXY)ANILINE(41295-21-0)
    11. EPA Substance Registry System: 4-(4-ETHYLPHENOXY)ANILINE(41295-21-0)

  • Safety Data

    1. Hazard Codes: Xi
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: IRRITANT
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 41295-21-0(Hazardous Substances Data)

41295-21-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 41295-21-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 4,1,2,9 and 5 respectively; the second part has 2 digits, 2 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 41295-21:
(7*4)+(6*1)+(5*2)+(4*9)+(3*5)+(2*2)+(1*1)=100
100 % 10 = 0
So 41295-21-0 is a valid CAS Registry Number.

41295-21-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-(4-Ethylphenoxy)aniline

1.2 Other means of identification

Product number -
Other names 4'-Ethyl-4-aminodiphenylether

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:41295-21-0 SDS

41295-21-0Relevant articles and documents

A focused library of protein tyrosine phosphatase inhibitors

Comeau, Anthony B.,Critton, David A.,Page, Rebecca,Seto, Christopher T.

supporting information; experimental part, p. 6768 - 6772 (2010/11/18)

Protein tyrosine phosphatases such as PTP1B and YopH are potential targets for the development of therapeutic agents against a variety of pathological conditions including diabetes, obesity, and infection by the bacterium Yersinia pestis. A focused library of bidentate α-ketoacid-based inhibitors has been screened against several tyrosine phosphatases. Compound 2a has IC 50 values of 43 and 220 nM against YopH and PTP1B, respectively, and shows a 30-fold selectivity for PTP1B over the closely related phosphatase TCPTP.

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