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

Base Information

• Chemical Name: 1-Propanamine, N,N-dimethyl-3-((1-(4-methylphenyl)-4-phenyl-1H-pyrazol-3-yl)oxy)-, monomethanesulfonate
• CAS No.: 62832-42-2
• Molecular Formula: C22H29N3O4S
• Molecular Weight: 431.5484
• DSSTox Substance ID: DTXSID70211969

Synonyms:1-Propanamine, N,N-dimethyl-3-((1-(4-methylphenyl)-4-phenyl-1H-pyrazol-3-yl)oxy)-, monomethanesulfonate;62832-42-2;DTXSID70211969;LS-119487

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

Chemical Property:

• Vapor Pressure: 7.29E-09mmHg at 25°C
• Boiling Point: 466.1°Cat760mmHg
• Flash Point: 235.7°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 7
• Exact Mass: 431.18787759
• Heavy Atom Count: 30
• Complexity: 468

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)N2C=C(C(=N2)OCCCN(C)C)C3=CC=CC=C3.CS(=O)(=O)O

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