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

Base Information

• Chemical Name: 1-Propanamine, 3-((1-(4-chlorophenyl)-4-phenyl-1H-pyrazol-3-yl)oxy)-N,N-dimethyl-, monomethanesulfonate
• CAS No.: 62832-40-0
• Molecular Formula: C21H26ClN3O4S
• Molecular Weight: 451.9668
• DSSTox Substance ID: DTXSID10211968
• Mol file: 62832-40-0.mol

Synonyms:1-Propanamine, 3-((1-(4-chlorophenyl)-4-phenyl-1H-pyrazol-3-yl)oxy)-N,N-dimethyl-, monomethanesulfonate;62832-40-0;DTXSID10211968;LS-119435

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

Chemical Property:

• Vapor Pressure: 3.26E-09mmHg at 25°C
• Boiling Point: 475.7°C at 760 mmHg
• Flash Point: 241.5°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 7
• Exact Mass: 451.1332552
• Heavy Atom Count: 30
• Complexity: 474

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=C2)C3=CC=C(C=C3)Cl.CS(=O)(=O)O