N'-tert-butyl-N-cyclopropyl-6-(methylthio)-1,3,5-triazine-2,4-diamine (28159-98-0)

Identification
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
CAS:	28159-98-0
EINECS:	248-872-3
Molecular Formula:	C11H19N5S
Molecular Weight:	253.37
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)
Molecular Structure:
Properties
Transport:	UN 3077
Melting Point:	130-133ºC
Density:	1.2 g/cm³
Refractive index:	1.582
Water Solubility:	7.5 mg l-1 (e)
Appearance:	White Powder
Packinggroup:	III
Usage:	Photosystem-II (PSII) herbicide; inhibits photosynthetic electron transport in chloroplasts
Safety Data
Hazard Symbols	Xi:Irritant N:Dangerousfortheenvironment

Other Product

3-(4-bromophenyl)-1-methoxy-1-methylurea - N-tert-butyl-N'-ethyl-6-(methylsulfanyl)-1,3,5-triazine-2,4-diamine (1:1)
3-(3-chloro-4-methylphenyl)-1,1-dimethylurea - N-tert-butyl-N'-ethyl-6-(methylsulfanyl)-1,3,5-triazine-2,4-diamine (1:1)
N-tert-butyl-N'-ethyl-6-(methylsulfanyl)-1,3,5-triazine-2,4-diamine - N-tert-butyl-6-chloro-N'-ethyl-1,3,5-triazine-2,4-diamine (1:1)
2-(2-chloroethoxy)-N-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl]benzenesulfonamide - N-tert-butyl-N'-ethyl-6-(methylsulfanyl)-1,3,5-triazine-2,4-diamine (1:1)
N-tert-butyl-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine
3-acetyl-5-tert-butyl-4-hydroxypyrrolidin-2-one - N,N'-dibenzylethane-1,2-diamine (2:1)
1,3,5-Triazine-2,4-diamine,N-[1-(4-chloro-3-methylphenyl)ethyl]-6-(methylthio)-
Urea,N'-(3-chloro-4-methylphenyl)-N,Ndimethyl-,mixt. with 6-chloro-N,N'-diethyl-1,3,5-triazine-2,4- diamine and N-(3-methoxypropyl)-N'-(1- methylethyl)-6-(methylthio)-1,3,5-triazine-2,- 4-diamine
1-(1,3-benzothiazol-2-yl)-1,3-dimethyl-urea; N-tert-butyl-N'-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine; 3-(3,4-dichlorophenyl)-1-methoxy-1-methyl-urea
S-ethyl diethylcarbamothioate - 6-chloro-N-cyclopropyl-N'-(propan-2-yl)-1,3,5-triazine-2,4-diamine (1:1)
2-chloro-N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide - N-tert-butyl-N'-ethyl-6-(methylsulfanyl)-1,3,5-triazine-2,4-diamine (1:1)
N-butyl-6-{2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl}-1,3,5-triazine-2,4-diamine
1,3,5-Triazine-2,4-diamine,N-(1-cyclopropyl-4-phenylbutyl)-6-(1-fluoro-1-methylethyl)-
N-butyl-6-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3,5-triazine-2,4-diamine
3-Methylthio-5-tert-butyl-1,2,4-triazine
1,3,5-Triazine-2,4-diamine,N-cyclopentyl-N'-[3-(1-methylethoxy)propyl]-6-(methylthio)-
1,3,5-Triazine-2,4-diamine,N-cyclopentyl-N'-[3-(1-methylpropoxy)propyl]-6-(methylthio)-
1H-Azepine-1-carbothioic acid,hexahydro-,S-ethyl ester,mixt. with N,N'-diethyl-6-(methylthio)-1,3,5-triazine-2,- 4-diamine
3(2H)-Benzothiazoleacetic acid,4-chloro-2-oxo-,mixt. with 4-amino-3,5,6-trichloro-2-pyridinecarboxylic acid and N-methyl-N'-(1-methylethyl)-6- (methylthio)-1,3,5-triazine-2,4-diamine
N~2~-(5-cyclopropyl-1H-pyrazol-3-yl)-N~6~-[(1S)-1-(4-fluorophenyl)ethyl]-3-nitropyridine-2,6-diamine