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Propanamide, 2-bromo-N-(4-chlorophenyl)-2-methyl-, also known as 2-Bromo-N-(4-chlorophenyl)-2-methylpropanamide, is a chemical compound with the molecular formula C10H12BrClNO. It is a derivative of propionamide, featuring a 2-bromo and 2-methyl substitution on the propane chain, and a 4-chlorophenyl group attached to the nitrogen atom. Propanamide, 2-bromo-N-(4-chlorophenyl)-2-methyl- is characterized by its unique structure, which combines a halogenated aromatic ring with an amide functionality. It is typically used in the synthesis of various pharmaceuticals and agrochemicals due to its potential reactivity and the presence of multiple functional groups that can participate in chemical reactions. The compound's properties, such as its solubility and stability, can be influenced by the presence of the halogen atoms, making it a versatile building block in organic synthesis.

1970-52-1

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1970-52-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1970-52-1 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,9,7 and 0 respectively; the second part has 2 digits, 5 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1970-52:
(6*1)+(5*9)+(4*7)+(3*0)+(2*5)+(1*2)=91
91 % 10 = 1
So 1970-52-1 is a valid CAS Registry Number.

1970-52-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-bromo-2-methyl-N-(p-chlorophenyl)propanamide

1.2 Other means of identification

Product number -
Other names 2-bromo-N-p-chlorophenylisobutyramide

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:1970-52-1 SDS

1970-52-1Relevant academic research and scientific papers

Bromo-nitro substitution on a tertiary α carbon - A previously uncharacterized facet of the Kornblum substitution

Leonard, Matthew J.,McKay, Peter G.,Lingham, Anthony R.

, p. 76401 - 76418 (2015/09/22)

Sodium nitrite in dimethylformamide substitutes nitro for bromine alpha to an amide carbonyl in high yield at a tertiary site. Hammett plots show a strongly positive ρ value (+0.67), indicating a negatively-charged transition state, in contrast to the typical SN1/SN2 mechanism domain for Kornblum substitutions. 2015

Electrochemical determination of the pKa of weak acids in N,N-dimethylformamide

Maran, Flavio,Celadon, Dino,Severin, Maria Gabriella,Vianello, Elio

, p. 9320 - 9329 (2007/10/02)

The electroreduction of NH-protic α-bromo amides in DMF generates an enolate-type base which undergoes a fast proton transfer from the parent compound (self-protonation), affording the corresponding reduced amide together with the conjugate base of the br

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