1853-88-9 Usage
General Description
6-Benzyl-1,3,5-triazine-2,4-diamine is a chemical compound with the molecular formula C12H13N5. It is a triazine derivative that contains a benzyl group and two amine groups. 6-Benzyl-1,3,5-triazine-2,4-diamine is commonly used in the synthesis of various organic compounds and pharmaceuticals. It has been studied for its potential biological activities, including its role as an anticancer agent and its ability to inhibit certain enzymes. Additionally, it has applications in the field of materials science, where it is used in the production of polymers and other industrial materials. Overall, 6-Benzyl-1,3,5-triazine-2,4-diamine is a versatile compound with various potential applications in different fields.
Check Digit Verification of cas no
The CAS Registry Mumber 1853-88-9 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,8,5 and 3 respectively; the second part has 2 digits, 8 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1853-88:
(6*1)+(5*8)+(4*5)+(3*3)+(2*8)+(1*8)=99
99 % 10 = 9
So 1853-88-9 is a valid CAS Registry Number.
1853-88-9Relevant articles and documents
Supramolecular hydrogen-bonded 1D arrangement in the crystals of 2,4-diamino-6-benzyl-1,3,5-triazine and 2,4-diamino-6-(4′-methylbenzyl)-1,3,5-triazine
Janczak, Jan,Kubiak, Ryszard
experimental part, p. 75 - 81 (2009/06/28)
Two crystals of triazine derivatives, 2,4-diamino-6-benzyl-1,3,5-triazine (1) and 2,4-diamino-6-(4′-methylbenzyl)-1,3,5-triazine (2), are synthesised by a direct reaction of cyanoguanidine with the respective cyanocompounds. The IR spectra of the compounds are very similar. In the crystals the molecules are interconnected by N{single bond}H?N hydrogen bonds forming one-dimensional hydrogen bonded polymer in 1 and three-dimensional hydrogen bonded network in 2. The arrangement of molecules in the crystal of 1 is denser than in 2 due to the π-π interactions between the π-clouds of the aromatic triazine rings that are absent in the crystal of 2. The geometries of the molecules in the crystals have been compared with those obtained by ab-initio molecular orbital calculated results that represent the geometries of molecules in the gas-phase.
