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Benzenethiol, 2-(aminomethyl)-, also known as 2-(Aminomethyl)benzenethiol or 2-Mercapto-N-methylaniline, is an organic compound with the chemical formula C7H9NS. It is a colorless to pale yellow liquid with a strong, unpleasant odor. Benzenethiol, 2-(aminomethyl)- is a derivative of benzenethiol, featuring an aminomethyl group attached to the benzene ring. It is used as an intermediate in the synthesis of various pharmaceuticals, agrochemicals, and other organic compounds. Due to its reactivity, it is sensitive to air and moisture, and should be stored under an inert atmosphere. Benzenethiol, 2-(aminomethyl)-, is also known for its potential applications in the preparation of dyes, rubber chemicals, and as a corrosion inhibitor.

6047-42-3

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6047-42-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 6047-42-3 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,0,4 and 7 respectively; the second part has 2 digits, 4 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 6047-42:
(6*6)+(5*0)+(4*4)+(3*7)+(2*4)+(1*2)=83
83 % 10 = 3
So 6047-42-3 is a valid CAS Registry Number.

6047-42-3Relevant academic research and scientific papers

Inactivation of mitochondrial monoamine oxidase B by methylthio-substituted benzylamines

Lu, Xingliang,Rodriguez, Maria,Gu, Wenxin,Silverman, Richard B.

, p. 4423 - 4430 (2007/10/03)

Mitochondrial monoamine oxidase was inactivated by o-mercaptobenzylamine (1) and o- (2) and p-methylthiobenzylamine (5). Experiments were carried out to provide evidence for possible mechanisms of inactivation. The corresponding o- (3) and p-hydroxybenzylamine (4) are not inactivators. Four radiolabeled analogues of 2 and 5, having radioactivity at either the methyl or benzyl groups, were synthesized, and all were shown to incorporate multiple equivalents of radioactivity into the enzyme. Inactivation in the presence of an electrophile scavenger decreased the number of molecules incorporated, but still multiple molecules became incorporated; catalase did not further reduce the number of inactivator molecules bound. Two inactivation mechanisms are proposed, one involving a nucleophilic aromatic substitution (SNAr) mechanism and the other a dealkylation mechanism. Evidence for both mechanisms is that inactivation leads to reduction of the flavin (oxidation of the inactivator), but upon denaturation the flavin is reoxidized, indicating that attachment is not at the flavin. A cysteine titration indicates the loss of four cysteines after inactivation and denaturation. Support for the S NAr mechanism was obtained by showing that o- and p-chlorobenzylamine also inactivate MAO. Chemical model studies were carried out that also support both SNAr and dealkylation mechanisms.

The Stereochemistry of Organometallic Compounds. XLIV* Rhodium-Catalysed Hydroformylation of Some Alkenylthio Aromatic Compounds

Campi, Eva M.,Roy Jackson,Trnacek, Andrew E.

, p. 807 - 812 (2007/10/03)

Rhodium-catalysed reactions of o-[(allyl and butenyl)thio] benzonitriles and benzamides with H2/CO give quantitative yields of aldehydes whereas the corresponding benzylamines give only polymeric material. The results are compared with reactions of the analogous alkenylamines and alkenyloxy compounds.

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