Urea, N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]-

Base Information

• Chemical Name: Urea, N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]-
• CAS No.: 139520-94-8
• Molecular Formula: C12H15Cl3N2O2
• Molecular Weight: 325.61900
• DSSTox Substance ID: DTXSID10363092
• Nikkaji Number: J438.402D
• Wikidata: Q63409736
• Mol file: 139520-94-8.mol

Synonyms:139520-94-8;Urea, N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]-;1-propyl-1-[2-(2,4,6-trichlorophenoxy)ethyl]urea;N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]urea;Prochloraz-desimidazole-amino;PRZ_M325;DTXSID10363092;AKOS005091524;BTS 44 595;4G-902;SR-01000306926;1-[2-(2,4,6-Trichlorophenoxy)ethyl]-1-propylurea;SR-01000306926-1;N-[2-(2,4,6-trichlorophenoxy)ethyl] -N-propylurea;Q63409736;Prochloraz Metabolite BTS44595, PESTANAL(R), analytical standard

Chemical Property of Urea, N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]-

Chemical Property:

• Boiling Point: 440.8±55.0 °C(Predicted)
• PSA: 56.55000
• Density: 1.357±0.06 g/cm3(Predicted)
• LogP: 4.33010
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 6
• Exact Mass: 324.019911
• Heavy Atom Count: 19
• Complexity: 282

Purity/Quality:

99.90% ^*data from raw suppliers

BTS44595 ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCN(CCOC1=C(C=C(C=C1Cl)Cl)Cl)C(=O)N