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515131-51-8

3-(aminomethyl)-N-methylbenzamide(SALTDATA: HCl) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 515131-51-8 Structure

  • Basic information

    1. Product Name: 3-(aminomethyl)-N-methylbenzamide(SALTDATA: HCl)
    2. Synonyms: 3-(aminomethyl)-N-methylbenzamide(SALTDATA: HCl)
    3. CAS NO:515131-51-8
    4. Molecular Formula: C9H12N2O
    5. Molecular Weight: 200.66532
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 515131-51-8.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: 3-(aminomethyl)-N-methylbenzamide(SALTDATA: HCl)(CAS DataBase Reference)
    10. NIST Chemistry Reference: 3-(aminomethyl)-N-methylbenzamide(SALTDATA: HCl)(515131-51-8)
    11. EPA Substance Registry System: 3-(aminomethyl)-N-methylbenzamide(SALTDATA: HCl)(515131-51-8)

  • 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: 515131-51-8(Hazardous Substances Data)

515131-51-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 515131-51-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,1,5,1,3 and 1 respectively; the second part has 2 digits, 5 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 515131-51:
(8*5)+(7*1)+(6*5)+(5*1)+(4*3)+(3*1)+(2*5)+(1*1)=108
108 % 10 = 8
So 515131-51-8 is a valid CAS Registry Number.

515131-51-8SDS

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 3-(aminomethyl)-N-methylbenzamide

1.2 Other means of identification

Product number -
Other names QC-789

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:515131-51-8 SDS

515131-51-8Relevant articles and documents

X-ray structural and biological evaluation of a series of potent and highly selective inhibitors of human coronavirus papain-like proteases

Báez-Santos, Yahira M.,Barraza, Scott J.,Wilson, Michael W.,Agius, Michael P.,Mielech, Anna M.,Davis, Nicole M.,Baker, Susan C.,Larsen, Scott D.,Mesecar, Andrew D.

, p. 2393 - 2412 (2014/04/17)

Structure-guided design was used to generate a series of noncovalent inhibitors with nanomolar potency against the papain-like protease (PLpro) from the SARS coronavirus (CoV). A number of inhibitors exhibit antiviral activity against SARS-CoV infected Ve

Carboxylate binding in polar solvents using pyridylguanidinium salts

Fitzmaurice, Richard J.,Gaggini, Francesca,Srinivasan, Natarajan,Kilburn, Jeremy D.

, p. 1706 - 1714 (2008/02/10)

A series of thiourea and guanidinium derivatives have been prepared and their ability to bind a carboxylate group has been investigated. Guanidinium 33, featuring two additional amides and a pyridine moiety, proved to be the most potent carboxylate bindin

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