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N-(tert-butyl)-N-(2-methylbenzyl)amine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

112093-21-7

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112093-21-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 112093-21-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,2,0,9 and 3 respectively; the second part has 2 digits, 2 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 112093-21:
(8*1)+(7*1)+(6*2)+(5*0)+(4*9)+(3*3)+(2*2)+(1*1)=77
77 % 10 = 7
So 112093-21-7 is a valid CAS Registry Number.

112093-21-7SDS

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-methyl-N-[(2-methylphenyl)methyl]propan-2-amine

1.2 Other means of identification

Product number -
Other names N-(2-Methylphenylmethyl)tert-butylamine

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:112093-21-7 SDS

112093-21-7Relevant academic research and scientific papers

Structure-Activity Relationship and Biological Investigation of SR18292 (16), a Suppressor of Glucagon-Induced Glucose Production

Cameron, Michael D.,Griffin, Patrick R.,Kamenecka, Theodore M.,Lin, Hua,Lin, Li,Novick, Scott J.,Puigserver, Pere,Ruiz, Claudia,Sharabi, Kfir,Zhu, Di

supporting information, p. 980 - 990 (2021/02/01)

Despite a myriad of available pharmacotherapies for the treatment of type 2 diabetes (T2D), challenges still exist in achieving glycemic control. Several novel glucose-lowering strategies are currently under clinical investigation, highlighting the need f

Intramolecular C(sp3)-N coupling by oxidation of benzylic C,N-dianions

Jeffrey, Jenna L.,Bartlett, Emily S.,Sarpong, Richmond

supporting information, p. 2194 - 2197 (2013/03/28)

What a couple! An intramolecular, C(sp3)-N coupling to afford azacycles is reported. This reaction proceeds through the oxidation of benzylic C,N-dianions with iodine and builds on an earlier discovery during the synthesis of the natural produc

Dearomative radical spirocyclization from N-ce: Raghubenzyltrichloroacetamides revisited using a copper(I)-mediated atom transfer reaction leading to 2-azaspiro[4.5]decanes

Diaba, Fa?za,Montiel, Juan A.,Martínez-Laporta, Agustín,Bonjoch, Josep

, p. 2619 - 2622 (2013/06/05)

An atom transfer radical dearomatizing spirocyclization from N-benzyltrichloroacetamides using CuCl regioselectively leads to 2-azaspiro[4.5]decadienes, in which the labile allylic chlorine atom is easily replaced by a hydroxyl group in aqueous medium or by quenching with methanol or allylamine. After oxidation of the target compound, the N-tert-butyl group can be removed from the resulting spirocyclohexanedienone.

Kinetic control of the direction of inclusion of nitroxide radicals into cyclodextrins

Franchi, Paola,Casati, Costanza,Mezzina, Elisabetta,Lucarini, Marco

experimental part, p. 6396 - 6401 (2011/10/10)

N-benzyl-tert-butyl nitroxide derivatives substituted at the aromatic ring form host-guest inclusion complexes with β-and γ-cyclodextrin. They were employed as probes to assess substituent effects on the geometry of the complex and on the kinetics of this

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