1H-Pyrazol-1-amine, 3-(4-chlorophenyl)-5-(3-(1-piperidinyl)propoxy)-

Base Information

• Chemical Name: 1H-Pyrazol-1-amine, 3-(4-chlorophenyl)-5-(3-(1-piperidinyl)propoxy)-
• CAS No.: 80370-48-5
• Molecular Formula: C17H23ClN4O
• Molecular Weight: 334.84
• DSSTox Substance ID: DTXSID70230291
• Wikidata: Q83110771
• Mol file: 80370-48-5.mol

Synonyms:1H-Pyrazol-1-amine, 3-(4-chlorophenyl)-5-(3-(1-piperidinyl)propoxy)-;80370-48-5;Amino-1 p-chlorophenyl-3 piperidinopropoxy-5 pyrazole [French];3-(4-Chlorophenyl)-5-(3-(1-piperidinyl)propoxy)-1H-pyrazol-1-amine;Amino-1 p-chlorophenyl-3 piperidinopropoxy-5 pyrazole;C17H23ClN4O;SCHEMBL11119582;DTXSID70230291;LS-127840

Chemical Property of 1H-Pyrazol-1-amine, 3-(4-chlorophenyl)-5-(3-(1-piperidinyl)propoxy)-

Chemical Property:

• Vapor Pressure: 2.17E-11mmHg at 25°C
• Boiling Point: 531.8°C at 760 mmHg
• Flash Point: 275.4°C
• PSA: 56.31000
• Density: 1.28g/cm³
• LogP: 3.69120
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 334.1560391
• Heavy Atom Count: 23
• Complexity: 346

Purity/Quality:

99% ^*data from raw suppliers

1H-PYRAZOL-1-AMINE, 3-(4-CHLOROPHENYL)-5-(3-(1-PIPERIDINYL)PROPOXY)- 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCN(CC1)CCCOC2=CC(=NN2N)C3=CC=C(C=C3)Cl

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