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N-(1-(5-CHLORO-2,3-DIMETHOXYPHENYL)ETHYL)-5-FLUORO-2-(METHYLSULFONYL)BENZENAMINE is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • N-(1-(5-CHLORO-2,3-DIMETHOXYPHENYL)ETHYL)-5-FLUORO-2-(METHYLSULFONYL)BENZENAMINE

    Cas No: 903581-02-2

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  • 903581-02-2 Structure
  • Basic information

    1. Product Name: N-(1-(5-CHLORO-2,3-DIMETHOXYPHENYL)ETHYL)-5-FLUORO-2-(METHYLSULFONYL)BENZENAMINE
    2. Synonyms: N-(1-(5-CHLORO-2,3-DIMETHOXYPHENYL)ETHYL)-5-FLUORO-2-(METHYLSULFONYL)BENZENAMINE
    3. CAS NO:903581-02-2
    4. Molecular Formula: C17H19ClFNO4S
    5. Molecular Weight: 0
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 903581-02-2.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 532.6°C at 760 mmHg
    3. Flash Point: 275.9°C
    4. Appearance: /
    5. Density: 1.324g/cm3
    6. Vapor Pressure: 2E-11mmHg at 25°C
    7. Refractive Index: 1.565
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: N-(1-(5-CHLORO-2,3-DIMETHOXYPHENYL)ETHYL)-5-FLUORO-2-(METHYLSULFONYL)BENZENAMINE(CAS DataBase Reference)
    11. NIST Chemistry Reference: N-(1-(5-CHLORO-2,3-DIMETHOXYPHENYL)ETHYL)-5-FLUORO-2-(METHYLSULFONYL)BENZENAMINE(903581-02-2)
    12. EPA Substance Registry System: N-(1-(5-CHLORO-2,3-DIMETHOXYPHENYL)ETHYL)-5-FLUORO-2-(METHYLSULFONYL)BENZENAMINE(903581-02-2)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 903581-02-2(Hazardous Substances Data)

903581-02-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 903581-02-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,0,3,5,8 and 1 respectively; the second part has 2 digits, 0 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 903581-02:
(8*9)+(7*0)+(6*3)+(5*5)+(4*8)+(3*1)+(2*0)+(1*2)=152
152 % 10 = 2
So 903581-02-2 is a valid CAS Registry Number.
InChI:InChI=1/C17H19ClFNO4S/c1-10(13-7-11(18)8-15(23-2)17(13)24-3)20-14-9-12(19)5-6-16(14)25(4,21)22/h5-10,20H,1-4H3

903581-02-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name N-[1-(5-chloro-2,3-dimethoxyphenyl)ethyl]-5-fluoro-2-methylsulfonylaniline

1.2 Other means of identification

Product number -
Other names N-(1-(5-CHLORO-2,3-DIMETHOXYPHENYL)ETHYL)-5-FLUORO-2-(METHYLSULFONYL)BENZENAMINE

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:903581-02-2 SDS

903581-02-2Relevant articles and documents

Process for the preparation of N-(phenylethyl) anilines salts and solvates thereof useful as serotonin 5-HT6 antagonists

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Page/Page column 38-39, (2009/10/01)

The invention relates to a process for preparing N-(1-phenylethyl)anilines, salts, and solvates thereof, to novel intermediates, and to the use of the intermediates in the preparation of serotonin 5-HT6 antagonists.

SUBSTITUTED ARYLAMINE COMPOUNDS AND THEIR USE AS 5-HT6 MODULATORS

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Page/Page column 132, (2008/06/13)

The invention relates to 5-HT6 receptor antagonists. Novel arylamine compounds having the formula: (see formula I) and pharmaceutically acceptable salts and/or esters thereof, wherein - n is 0, 1, 2, 3, or 4; - A, when present is a lower alkyl

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