92238-49-8

Basic information

• Product Name: 4-CYCLOPROPYL-6-METHOXY-1,3,5-TRIAZIN-2-AMINE
• Synonyms: 4-CYCLOPROPYL-6-METHOXY-1,3,5-TRIAZIN-2-AMINE;2-AMINO-4-CYCLOPROPYL-6-METHOXY-1,3,5-TRIAZINE
• CAS NO: 92238-49-8
• Molecular Formula: C₇H₁₀N₄O
• Molecular Weight: 166.1805
• Mol File: 92238-49-8.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 389°Cat760mmHg
• Flash Point: 189.1°C
• Appearance: /
• Density: 1.346g/cm³
• Vapor Pressure: 2.94E-06mmHg at 25°C
• Refractive Index: 1.622
• CAS DataBase Reference: 4-CYCLOPROPYL-6-METHOXY-1,3,5-TRIAZIN-2-AMINE(CAS DataBase Reference)
• NIST Chemistry Reference: 4-CYCLOPROPYL-6-METHOXY-1,3,5-TRIAZIN-2-AMINE(92238-49-8)
• EPA Substance Registry System: 4-CYCLOPROPYL-6-METHOXY-1,3,5-TRIAZIN-2-AMINE(92238-49-8)

Safety Data

• Hazardous Substances Data: 92238-49-8(Hazardous Substances Data)

Usage

InChI:InChI=1/C7H10N4O/c1-12-7-10-5(4-2-3-4)9-6(8)11-7/h4H,2-3H2,1H3,(H2,8,9,10,11)

Downstream Products

• 92238-65-8 N-(4-cyclopropyl-6-methoxy-1,3,5-triazin-2-yl)-N'-(2-difluoromethoxybenzenesulfonyl)urea 

Relevant articles and documents

N-(Cyclopropyl-triazinyl-n'-(arylsulfonyl) ureas having herbicidal activity

N-(Cyclopropyl-triazinyl- and -pyrimidinyl)-N'-arylsulfonyl ureas of the formula STR1 wherein Ar is a phenyl group STR2 or a naphthyl group STR3 and Q is a group X-A or R3, A is a C3 -C6 -alkynyl group, a C1 -C6 -alkyl group which is unsubstituted or substituted by halogen, C1 -C4 -alkoxy, C1 -C4 -alkylthio, C1 -C4 -alkylsulfinyl, C1 -C4 -alkylsulfonyl, C1 -C4 -haloalkoxy, C1 -C4 -haloalkylthio, C1 -C4 -haloalkylsulfinyl or C1 -C4 -haloalkylsulfonyl, or a C2 -C6 -alkenyl group which is unsubstituted or substituted by the groups given in the foregoing for C1 -C6 -alkyl, or A is a phenyl or benzyl group, E is the methine group or nitrogen, X is oxygen, sulfur, or a sulfinyl or sulfonyl bridge, Z is oxygen or sulfur, R1 is hydrogen, C1 -C4 -alkyl or C1 -C4 -alkoxy, R2 is halogen, C1 -C3 -alkyl, C1 -C3 -haloalkyl, C1 -C3 -alkoxy, C1 -C3 -haloalkoxy, amino, C1 -C3 -alkylamino, di-(C1 -C3 -alkyl)amino, C3 -C6 -cycloalkyl or C2 -C6 -alkoxyalkyl, R3 is hydrogen, halogen, C1 -C5 -alkyl, C2 -C5 -alkenyl, C1 -C4 -haloalkyl, or a group --X-R6, --COZR11, --NO2 or --CO-NR8 R9, --CN, --COR10, --NR1 R7 or --NR1 -COR12, R4 is hydrogen, C1 -C4 -alkyl, C1 -C4 -alkoxy, C1 -C4 -alkylthio, C1 -C4 -haloalkyl, C1 -C4 -haloalkoxy, halogen, or alkoxyalkyl having at most 4 carbon atoms, R5 is the same as R3 but independent thereof, R6 and R7 are each C1 -C5 -alkyl, C2 -C5 -alkenyl or C2 -C6 -alkynyl, R8 and R9 independently of one another are each hydrogen, C1 -C5 -alkyl, C2 -C5 -alkenyl or C2 -C6 -alkynyl, R10 is hydrogen, C1 -C4 -alkyl or C1 -C3 -haloalkyl, R11 is hydrogen, C1 -C4 -alkyl, C1 -C3 -haloalkyl, C3 -C5 -alkenyl, C3 -C5 -alkynyl, phenyl or benzyl, and R12 is the same as R1 but independent thereof, and the salts of these compounds with amines, alkali metal bases or alkaline-earth metal bases or with quaternary ammonium bases, have good pre- and post-emergence-selective herbicidal and plant-growth-regulating properties.