1-Propanamine, 3-((4-(4-chlorophenyl)-1-phenyl-1H-pyrazol-3-yl)oxy)-N,N-dimethyl-, monomethanesulfonate

Base Information

• Chemical Name: 1-Propanamine, 3-((4-(4-chlorophenyl)-1-phenyl-1H-pyrazol-3-yl)oxy)-N,N-dimethyl-, monomethanesulfonate
• CAS No.: 62832-44-4
• Molecular Formula: C21H26ClN3O4S
• Molecular Weight: 451.9668
• DSSTox Substance ID: DTXSID80211970
• Mol file: 62832-44-4.mol

Synonyms:1-Propanamine, 3-((4-(4-chlorophenyl)-1-phenyl-1H-pyrazol-3-yl)oxy)-N,N-dimethyl-, monomethanesulfonate;62832-44-4;DTXSID80211970;LS-119436

Chemical Property of 1-Propanamine, 3-((4-(4-chlorophenyl)-1-phenyl-1H-pyrazol-3-yl)oxy)-N,N-dimethyl-, monomethanesulfonate

Chemical Property:

• Vapor Pressure: 7.1E-09mmHg at 25°C
• Boiling Point: 466.4°Cat760mmHg
• Flash Point: 235.9°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 7
• Exact Mass: 451.1332552
• Heavy Atom Count: 30
• Complexity: 482

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)CCCOC1=NN(C=C1C2=CC=CC=C2Cl)C3=CC=CC=C3.CS(=O)(=O)O