2-(8-Chloro-1,2,3,4-tetrahydroisoquinolin-4-YL)ethanol

Base Information

• Chemical Name: 2-(8-Chloro-1,2,3,4-tetrahydroisoquinolin-4-YL)ethanol
• CAS No.: 885268-71-3
• Molecular Formula: C11H14 Cl N O
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID10698275
• Mol file: 885268-71-3.mol

Synonyms:885268-71-3;2-(8-CHLORO-1,2,3,4-TETRAHYDROISOQUINOLIN-4-YL)ETHANOL;DTXSID10698275;2-(8-chloro-1,2,3,4-tetrahydroisoquinolin-4-yl)ethan-1-ol

Chemical Property of 2-(8-Chloro-1,2,3,4-tetrahydroisoquinolin-4-YL)ethanol

Chemical Property:

• PSA: 32.26000
• LogP: 2.23800
• XLogP3: 1.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 211.0763918
• Heavy Atom Count: 14
• Complexity: 188

Purity/Quality:

98.5% ^*data from raw suppliers

2-(8-CHLORO-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=C2)Cl)CCO