Name | 2-N-Propyl-4-4-Tolylamino-1,2,3-Benzotriazinium |
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Synonyms | 1-Propyl-N-(P-Tolyl)-1,2,3-Benzotriazin-1-Ium-4-Amine Iodide; (1-Propyl-1,2,3-Benzotriazin-1-Ium-4-Yl)-(P-Tolyl)Amine Iodide; 1,2,3-Benzotriazinium, 4-((4-Methylphenyl)Amino)-2-Propyl-, Iodide |
Molecular Structure | ![]() |
Molecular Formula | C17H19IN4 |
Molecular Weight | 406.27 |
CAS Registry Number | 49840-16-6 |
SMILES | C1=C2C(=CC=C1)[N+](=NN=C2NC3=CC=C(C=C3)C)CCC.[I-] |
InChI | 1S/C17H18N4.HI/c1-3-12-21-16-7-5-4-6-15(16)17(19-20-21)18-14-10-8-13(2)9-11-14;/h4-11H,3,12H2,1-2H3;1H |
InChIKey | OYEIQSIQQKGVOW-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for 2-N-Propyl-4-4-Tolylamino-1,2,3-Benzotriazinium |