1-phenyl-2-(1H-pyrazol-1-yl)ethanamine

Base Information

• Chemical Name: 1-phenyl-2-(1H-pyrazol-1-yl)ethanamine
• CAS No.: 248250-51-3
• Molecular Formula: C₁₁H₁₃N₃
• Molecular Weight: 187.244
• Hs Code.: 2933199090
• DSSTox Substance ID: DTXSID60390035
• Mol file: 248250-51-3.mol

Synonyms:1-phenyl-2-(1H-pyrazol-1-yl)ethanamine;248250-51-3;1-phenyl-2-pyrazol-1-ylethanamine;1-phenyl-2-(1H-pyrazol-1-yl)ethan-1-amine;ChemDiv2_002793;SCHEMBL6813766;DTXSID60390035;HMS1376O21;MFCD03725426;STK681129;AKOS000601783;AKOS016046589;CS-0217777;1-phenyl-2-(1H-pyrazol-1-yl)-1-ethanamine;EN300-84482;1-Phenyl-2-(1H-pyrazol-1-yl)ethanamine x1.88hcl;Z271011600

Chemical Property of 1-phenyl-2-(1H-pyrazol-1-yl)ethanamine

Chemical Property:

• Vapor Pressure: 0.000101mmHg at 25°C
• Boiling Point: 338.1°C at 760 mmHg
• Flash Point: 158.3°C
• PSA: 43.84000
• Density: 1.13g/cm³
• LogP: 2.28340
• XLogP3: 0.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 187.110947427
• Heavy Atom Count: 14
• Complexity: 166

Purity/Quality:

99% ^*data from raw suppliers

1-Phenyl-2-(1H-pyrazol-1-yl)ethanamine 95% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C(CN2C=CC=N2)N