Diflumetorim

Base Information

• Chemical Name: Diflumetorim
• CAS No.: 130339-07-0
• Deprecated CAS: 1135442-90-8,144049-34-3
• Molecular Formula: C15H16 Cl F2 N3 O
• Molecular Weight: 327.76
• European Community (EC) Number: 603-407-7
• UNII: HGZ4LD5DT9
• DSSTox Substance ID: DTXSID1057955
• Nikkaji Number: J1.405.408A
• Wikidata: Q19278300
• Mol file: 130339-07-0.mol

Synonyms:Diflumetorim;130339-07-0;Diflumetorim [ISO];HGZ4LD5DT9;UNII-HGZ4LD5DT9;5-chloro-N-[1-[4-(difluoromethoxy)phenyl]propyl]-6-methylpyrimidin-4-amine;5-chloro-N-{1-[4-(difluoromethoxy)phenyl]propyl}-6-methylpyrimidin-4-amine;FUMIJUNAN;PYRICUT;SCHEMBL23037;DTXSID1057955;CHEBI:82861;UBF-002;NS00133788;Q19278300;4-PYRIMIDINAMINE, 5-CHLORO-N-(1-(4-(DIFLUOROMETHOXY)PHENYL)PROPYL)-6-METHYL-;5-CHLORO-N-(1-(4-(DIFLUOROMETHOXY)PHENYL)PROPYL)-6-METHYL-4-PYRIMIDINAMINE;4-PYRIMIDINAMINE, 5-CHLORO-N-(1-(4-(DIFLUOROMETHOXY)PHENYL)PROPYL)-6-METHYL-, (+/-)-

Chemical Property of Diflumetorim

Chemical Property:

• Vapor Pressure: 3.21×10-4Pa(25℃)
• Melting Point: 46.9~48.7℃
• Boiling Point: 431.796°C at 760 mmHg
• PKA: 4.06±0.10(Predicted)
• Flash Point: 214.943°C
• PSA: 47.04000
• Density: 0.49(20℃)
• LogP: 4.67600
• Water Solubility.: 0.033g/l(25℃)
• XLogP3: 4.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 327.0949962
• Heavy Atom Count: 22
• Complexity: 330

Purity/Quality:

99% ^*data from raw suppliers

DIFLUMETORIM 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCC(C1=CC=C(C=C1)OC(F)F)NC2=NC=NC(=C2Cl)C
• Uses: Diflumetorim is used in pesticide formulations functioning as a fungicide.