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1-Propanone, 1-(2-amino-3-methylphenyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

62819-85-6

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62819-85-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 62819-85-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,2,8,1 and 9 respectively; the second part has 2 digits, 8 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 62819-85:
(7*6)+(6*2)+(5*8)+(4*1)+(3*9)+(2*8)+(1*5)=146
146 % 10 = 6
So 62819-85-6 is a valid CAS Registry Number.

62819-85-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(2-amino-3-methylphenyl)propan-1-one

1.2 Other means of identification

Product number -
Other names 2-Propanoyl-6-methylaniline

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:62819-85-6 SDS

62819-85-6Downstream Products

62819-85-6Relevant academic research and scientific papers

Dual CCK-A and CCK-B receptor antagonists (II). Preparation and structure activity relationships of 5-alkyl-9-methyl-1,4-benzodiazepines and discovery of FR208419

Tabuchi, Seiichiro,Ito, Harunobu,Sogabe, Hajime,Kuno, Masako,Kinoshita, Takayoshi,Katumi, Ikuyo,Yamamoto, Naoko,Mitsui, Hitoshi,Satoh, Yoshinari

, p. 1 - 15 (2007/10/03)

In our continuing research for dual CCK-A and -B antagonists, according to our hypothesis that dual CCKA and -B antagonists should be more efficacious than selective CCK-A antagonists for the treatment of pancreatitis, we have prepared various 5-alkyl-9-m

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