2-(5-Bromo-1,2,3,4-tetrahydroisoquinolin-4-YL)ethanol

Base Information

• Chemical Name: 2-(5-Bromo-1,2,3,4-tetrahydroisoquinolin-4-YL)ethanol
• CAS No.: 885268-57-5
• Molecular Formula: C11H14BrNO
• Molecular Weight: 256.14
• DSSTox Substance ID: DTXSID80698267
• Mol file: 885268-57-5.mol

Synonyms:885268-57-5;2-(5-BROMO-1,2,3,4-TETRAHYDROISOQUINOLIN-4-YL)ETHANOL;4-Fluoropheny-2-thienylketone;DTXSID80698267;FT-0742815;2-(5-bromo-1,2,3,4-tetrahydroisoquinolin-4-yl)ethan-1-ol

Chemical Property of 2-(5-Bromo-1,2,3,4-tetrahydroisoquinolin-4-YL)ethanol

Chemical Property:

• Boiling Point: 382.1 °C at 760 mmHg
• PKA: 14.93±0.10(Predicted)
• Flash Point: 184.9 °C
• PSA: 32.26000
• Density: 1.395 g/cm³
• LogP: 2.34710
• XLogP3: 1.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 255.02588
• Heavy Atom Count: 14
• Complexity: 188

Purity/Quality:

98.5% ^*data from raw suppliers

2-(5-BROMO-1,2,3,4-TETRAHYDROISOQUINOLIN-4-YL)ETHANOL 98.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C(C2=C(CN1)C=CC=C2Br)CCO