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N'-tert-butyl-N-cyclopropyl-6-(methylthio)-1,3,5-triazine-2,4-diamine

product Name N'-tert-butyl-N-cyclopropyl-6-(methylthio)-1,3,5-triazine-2,4-diamine
Synonyms Irgarol 1051; 2-(Tret-butylamino)-4-cyclopropylamino-6-methylthio-s-triazine; N-tert-butyl-N'-cyclopropyl-6-(methylsulfanyl)-1,3,5-triazine-2,4-diamine; Irgarol; 2 N'-tert-butyl-N-cyclopropyl-6-(methylthio)-1,3,5-triazine-2,4-diamine
Molecular Formula C11H19N5S
Molecular Weight 253.3671
InChI InChI=1/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)
CAS Registry Number 28159-98-0
EINECS 248-872-3
Molecular Structure 28159-98-0 N'-tert-butyl-N-cyclopropyl-6-(methylthio)-1,3,5-triazine-2,4-diamine
Density 1.2g/cm3
Boiling point 428°C at 760 mmHg
Refractive index 1.582
Flash point 212.6°C
Water solubility 7.5 mg l-1 (e)
Hazard Symbols  Xi:Irritant;
 N:Dangerous for the environment;
Risk Codes R43:;
R50/53:;
Safety Description S36/37:;
S60:;
S61:;
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