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709649-56-9

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

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  • 709649-56-9 Structure

  • Basic information

    1. Product Name: N-methyl-4-(methylsulfonyl)benzenemethanamine
    2. Synonyms: N-methyl-4-(methylsulfonyl)benzenemethanamine;[(4-Methanesulfonylphenyl)methyl](methyl)amine
    3. CAS NO:709649-56-9
    4. Molecular Formula: C9H13NO2S
    5. Molecular Weight: 199.27
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 709649-56-9.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: N-methyl-4-(methylsulfonyl)benzenemethanamine(CAS DataBase Reference)
    10. NIST Chemistry Reference: N-methyl-4-(methylsulfonyl)benzenemethanamine(709649-56-9)
    11. EPA Substance Registry System: N-methyl-4-(methylsulfonyl)benzenemethanamine(709649-56-9)

  • 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: 709649-56-9(Hazardous Substances Data)

709649-56-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 709649-56-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,0,9,6,4 and 9 respectively; the second part has 2 digits, 5 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 709649-56:
(8*7)+(7*0)+(6*9)+(5*6)+(4*4)+(3*9)+(2*5)+(1*6)=199
199 % 10 = 9
So 709649-56-9 is a valid CAS Registry Number.

709649-56-9Upstream product

709649-56-9Downstream Products

709649-56-9Relevant articles and documents

HETEROCYCLIC COMPOUNDS, METHODS OF MAKING THEM AND THEIR USE IN THERAPY

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Page 85, (2010/02/07)

In part, the present invention is directed to antibacterial compounds of formula (I) wherein A is a bicyclic heteroaryl ring or a tricyclic ring and R2 is an heterocyclic residue; L is a bond, or L is alkyl, alkenyl or cycloalkyl.

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