3-p-Chlorophenyl-5-dimethylaminopropoxy-pyrazole maleate

Base Information

• Chemical Name: 3-p-Chlorophenyl-5-dimethylaminopropoxy-pyrazole maleate
• CAS No.: 86871-43-4
• Molecular Formula: C18H22ClN3O5
• Molecular Weight: 395.841
• Mol file: 86871-43-4.mol

Synonyms:p-Chlorophenyl-3 dimethylaminopropoxy-5 pyrazole maleate [French];3-p-Chlorophenyl-5-dimethylaminopropoxy-pyrazole maleate;1-Propanamine, 3-((5-(4-chlorophenyl)-1H-pyrazol-3-yl)oxy)-N,N-dimethy-, (Z)-2-butenedioate (1:1);p-Chlorophenyl-3 dimethylaminopropoxy-5 pyrazole maleate;86871-43-4;C14H18ClN3O.C4H4O4;C14-H18-Cl-N3-O.C4-H4-O4;LS-119437

Chemical Property of 3-p-Chlorophenyl-5-dimethylaminopropoxy-pyrazole maleate

Chemical Property:

• Vapor Pressure: 1.91E-08mmHg at 25°C
• Boiling Point: 454.4°C at 760 mmHg
• Flash Point: 228.6°C
• PSA: 115.75000
• LogP: 2.77240
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 8
• Exact Mass: 395.1247985
• Heavy Atom Count: 27
• Complexity: 376

Purity/Quality:

1-PROPANAMINE, 3-((5-(4-CHLOROPHENYL)-1H-PYRAZOL-3-YL)OXY)-N,N-DIMETHY-, (Z)-2-BUTENEDIOATE (1:1) 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)CCCOC1=NNC(=C1)C2=CC=C(C=C2)Cl.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CN(C)CCCOC1=NNC(=C1)C2=CC=C(C=C2)Cl.C(=C/C(=O)O)\C(=O)O

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