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N,N-dimethyl-3,6-dimethylbenzylamine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

60760-00-1

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60760-00-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 60760-00-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,0,7,6 and 0 respectively; the second part has 2 digits, 0 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 60760-00:
(7*6)+(6*0)+(5*7)+(4*6)+(3*0)+(2*0)+(1*0)=101
101 % 10 = 1
So 60760-00-1 is a valid CAS Registry Number.

60760-00-1Downstream Products

60760-00-1Relevant academic research and scientific papers

Synthesis of N,N-dimethyl-2-(tributylstannyl)methyl-5-substituted benzylamines as a quinodimethane precursor by the reaction of N,N-dimethyl- N-(tributylstannyl)methyl-4-substituted benzylammonium salts with lithium diisopropylamide

Maeda, Yasuhiro,Sato, Yoshiro

, p. 508 - 511 (1998)

Reaction of N,N-dimethyl-N-(tributylstannyl)methyl-4-substituted benzylammonium salts 2 with lithium diisopropylamide (LDA) gave N,N-dimethyl- 2-(tributylstannyl)methyl-5-substituted benzylamines 3 as the main products. Treatment of 3 with iodomethane followed by tetrabutylammonium fluoride (TBAF) in the presence of dimethyl fumarate gave the corresponding dimethyl trans-1,2,3,4-tetrahydro-6-substituted naphthalene-2,3-dicarboxylates 15 in good yields.

Intermediate in Sommelet-Hauser Rearrangement of N,N-Dimethylbenzylammonium N-Methylides

Shirai, Naohiro,Watanabe, Yoko,Sato, Yoshiro

, p. 2767 - 2770 (2007/10/02)

Formation of benzylammonium N-methylides by fluoride anion induced desilylation of dimethyl(4-substituted benzyl)ammonium halides (1) and 3-substituted benzyl analogues (6) was examined to isolate 5--6-methylene-1,3-cyclohexadienes (isotoluene intermediates, 3,8,10) in the Sommelet-Hauser rearrangement.Some isotoluenes were isolated and their structures were confirmed by 1H NMR analysis.The stability of the isotoluenes was dependent on the electron-donating effects of the substituents on the conjugated bonds, and 3-methoxy-substituted isotoluene 3a was the most stable compound studied.

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