Irgarol

CAS: 28159-98-0

Ref. TR-I764100

Produktinformation

• Name: Irgarol
• Synonyme: 4-N-tert-butyl-2-N-cyclopropyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine, 1,3,5-Triazine-2,4-diamine, N-cyclopropyl-N′-(1,1-dimethylethyl)-6-(methylthio)-, 1,3,5-Triazine-2,4-diamine, N²-cyclopropyl-N⁴-(1,1-dimethylethyl)-6-(methylthio)-, 2 N'-tert-butyl-N-cyclopropyl-6-(methylthio)-1,3,5-triazine-2,4-diamine, 2-(Methylthio)-4-(tert-butylamino)-6-(cyclopropylamino)-s-triazine, 2-(Tret-butylamino)-4-cyclopropylamino-6-methylthio-s-triazine, 2-(tert-Butylamino)-4-(cyclopropylamino)-6-(methylthio)-1,3,5-triazine, 2-(tert-Butylamino)-4-(cyclopropylamino)-6-(methylthio)-s-triazine, 2-Methylthio-4-t-butylamino-6-cyclopropylamino-s-triazine, 2-Methylthio-4-tert-butylamino-6-cyclopropylamino-[1,3,5]triazine, 2-N-tert-Butyl-4-N-cyclopropyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine, Cybutrin, Cybutryne, Dp 2159, Irgaguard A 2000, Irgaguard D 1071, Irgarol 1051, Irgarol 1071, Microban Additive IA 1, N-Cyclopropyl-N′-(1,1-dimethylethyl)-6-(methylthio)-1,3,5-triazine-2,4-diamine, N-tert-butyl-N'-cyclopropyl-6-(methylsulfanyl)-1,3,5-triazine-2,4-diamine, N²-Cyclopropyl-N⁴-(1,1-dimethylethyl)-6-(methylthio)-1,3,5-triazine-2,4-diamine, Nuocide 1051, SanAlga 1907, s-Triazine, 2-(tert-butylamino)-4-(cyclopropylamino)-6-(methylthio)-

Beschreibung

Applications Irgarol is a highly specific and effective inhibitor of photosynthesis. This makes it ideal, combined with its very low water solubility, for use in long-life antifouling coatings for marine applications to prevent the growth of algae.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Okamura, H., et al.: J. Environ. Sci. Health, B34, 225 (1999); Comber, S., et al.: Sci. Total Environ., 286, 61 (2002); Gatidou, G, et al.: Environ. Int., 33, 70 (2007);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 253.37
• Formel: C₁₁H₁₉N₅S
• Farbe/Form: Off-White
• InChl: InChI=1S/C11H19N5S/c1-11(2,3)16-9-13-8(12-7-5-6-7)14-10(15-9)17-4/h7H,5-6H2,1-4H3,(H2,12,13,14,15,16)
• InChI Key: InChIKey=HDHLIWCXDDZUFH-UHFFFAOYSA-N
• SMILES: CSc1nc(NC2CC2)nc(NC(C)(C)C)n1