1-(5-Fluorobenzo[d]thiazol-2-yl)ethanamine

Base Information

• Chemical Name: 1-(5-Fluorobenzo[d]thiazol-2-yl)ethanamine
• CAS No.: 185949-48-8
• Molecular Formula: C9H9 F N2 S
• Molecular Weight: 196.24
• Mol file: 185949-48-8.mol

Synonyms:1-(5-Fluorobenzo[d]thiazol-2-yl)ethanamine;1-(5-fluorobenzo[d]thiazol-2-yl)ethan-1-amine;SCHEMBL20559352;SB47333;1-(5-fluoro-1,3-benzothiazol-2-yl)ethan-1-amine

Chemical Property of 1-(5-Fluorobenzo[d]thiazol-2-yl)ethanamine

Chemical Property:

• Boiling Point: 285.6±20.0 °C(Predicted)
• PKA: 7.50±0.29(Predicted)
• PSA: 67.15000
• Density: 1.328±0.06 g/cm3(Predicted)
• LogP: 3.15540
• XLogP3: 1.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 196.04704763
• Heavy Atom Count: 13
• Complexity: 191

Purity/Quality:

99%min ^*data from raw suppliers

1-(5-Fluorobenzo[d]thiazol-2-yl)ethanamine 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C1=NC2=C(S1)C=CC(=C2)F)N