1-Propanamine, 3-((1-(4-chlorophenyl)-4-(4-methoxyphenyl)-1H-pyrazol-3-yl)oxy)-N,N-dimethyl-,monohydrochloride

Base Information

• Chemical Name: 1-Propanamine, 3-((1-(4-chlorophenyl)-4-(4-methoxyphenyl)-1H-pyrazol-3-yl)oxy)-N,N-dimethyl-,monohydrochloride
• CAS No.: 62832-53-5
• Molecular Formula: C21H25Cl2N3O2
• Molecular Weight: 422.3481
• DSSTox Substance ID: DTXSID20211974
• Mol file: 62832-53-5.mol

Synonyms:1-Propanamine, 3-((1-(4-chlorophenyl)-4-(4-methoxyphenyl)-1H-pyrazol-3-yl)oxy)-N,N-dimethyl-,monohydrochloride;62832-53-5;DTXSID20211974;LS-119430

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

Chemical Property:

• Vapor Pressure: 2.58E-10mmHg at 25°C
• Boiling Point: 504.8°C at 760 mmHg
• Flash Point: 259.1°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 8
• Exact Mass: 421.1323824
• Heavy Atom Count: 28
• Complexity: 424

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)CCCOC1=NN(C=C1C2=CC=C(C=C2)OC)C3=CC=C(C=C3)Cl.Cl