N-BENZYLIDENEMETHYLAMINE 622-29-7N-Benzylidenemethylamine (CAS 622-29-7, C8H9N), is a colorless liquid, widely used in organic synthesis, with a strong odor, playing a crucial role as a versatile building block in the synthesis of various pharmaceuticals and agrochemicals....
网络苯亚甲基甲胺;N-苄烯甲胺 网络释义
Journal of the Chemical Society Perkin TransactionsBegue J.-P., Bonnet-Delpon D., Lequex T.: 1,3-dipolar cycloaddition between ethyl trifluoroacetoacetate and N-(benzylidene)methylamine N-oxide. J. Chem. Soc. Perkin Trans. 1, 1991, 11, 2888....
Substances contained in this document (element systems and chemical formulae) C8H9N: trans-N-Benzylidenemethylamine.doi:10.1007/10735542_668G. GranerE. HirotaT. IijimaK. KuchitsuN. VogtSpringer Berlin Heidelberg
Jean-Pierre BéguéDanile Bonnet-DelponThierry LequeuxWiley-BlackwellChemInformBegue J.-P., Bonnet-Delpon D., Lequex T.: 1,3-dipolar cycloaddition between ethyl trifluoroacetoacetate and N-(benzylidene)methylamine N-oxide. J. Chem. Soc. Perkin Trans. 1, 1991, 11, 2888....
A compound of the formula ##STR1## is prepared by reacting an N-acylated-o-toluidine of the formula ##STR2## with n-alkyllithium to form a dilithio intermediate of the formula ##STR3## which can then be quenched with N-benzylidenemethylamine to fore compound II. Hydrolysis of compound...
Intermolecular asymmetric 1,3-dipolar cycloaddition of 2,2-dimethyl-3,4-dihydro-2 H - pyrrole N -oxide and N -(benzylidene)methylamine N -oxide with optically active α,β-unsaturated esters 1,2,4 and 7–9 provided the corresponding diastereomers while chiral sugar lactones gave stereo...
Crystal Structure of N-n-Propylalcohol-2-oxo-5-nitro-1-benzylidene-methylaminedoi:10.2116/XRAYSTRUCT.25.25Isin KiliFerda ErsahinErbil AgarSamil IsikThe Japan Society for Analytical Chemistry
Electron diffraction study of molecular structure of N-benzylidenemethylamineNo Abstract available for this article.doi:10.1007/BF00747910V. A. NaumovO. A. LitvinovA. M. KibarinKluwer Academic Publishers-Plenum PublishersJournal of Structural Chemistry...
Density functional calculations of the structure, molecular electrostatic potential and thermodynamic functions have been performed at B3LYP/6-31G(d) level of theory for the title compound of N-2-Methoxyphenyl-2-oxo-5-nitro-1-benzylidenemethylamine. To investigate the tautomeric stability, optimization...