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Benzenemethanimine, 2-methyl-α-phenyl, hydrochloride, also known as 2-methylbenzeneethanamine hydrochloride or α-methylbenzylamine hydrochloride, is a chemical compound with the molecular formula C8H12ClN. It is a white crystalline solid that is soluble in water and ethanol. Benzenemethanimine, 2-methyl-a-phenyl-, hydrochloride is an important intermediate in the synthesis of various pharmaceuticals, agrochemicals, and other organic compounds. It is used in the production of drugs such as antihistamines, antidepressants, and local anesthetics. The hydrochloride salt form of the compound is often preferred due to its increased stability and ease of handling compared to the free base form.

2936-57-4

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2936-57-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 2936-57-4 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 2,9,3 and 6 respectively; the second part has 2 digits, 5 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 2936-57:
(6*2)+(5*9)+(4*3)+(3*6)+(2*5)+(1*7)=104
104 % 10 = 4
So 2936-57-4 is a valid CAS Registry Number.

2936-57-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name [(2-Methylphenyl)phenylmethylene]ammonium chloride

1.2 Other means of identification

Product number -
Other names 2-methyl-benzophenone-imine,hydrochloride

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:2936-57-4 SDS

2936-57-4Upstream product

2936-57-4Relevant academic research and scientific papers

Empirical Substituent Parameters for E/Z Equilibrium Constants

Knorr, Rudolf

, p. 2441 - 2461 (2007/10/02)

A set of substituent parameters λd is proposed which permits the prediction of E/Z equilibrium constants for olefins, enamines, Schiff bases, hydrazones, semicarbazones, oximes, and nitrones.The set includes values for the "non-bonded" electron pairs and the nitrone oxygen as well as for amino or phenyl groups coplanar and orthogonal to the double bond.Ketone anils prefer a perpendicular phenyl group.Principal limitations of the very simple heuristic model are discussed.The model is also applied to the "cis"- and "ortho"-effects, enolates, and Schiff bases of cyclic and bicyclic ketones.

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