1,2,3,4-Tetrahydroisoquinolin-8-ol hydrobromide

Base Information

• Chemical Name: 1,2,3,4-Tetrahydroisoquinolin-8-ol hydrobromide
• CAS No.: 110192-20-6
• Molecular Formula: C9H11NO.BrH
• Molecular Weight: 230.104
• European Community (EC) Number: 968-957-5
• DSSTox Substance ID: DTXSID00545542
• Mol file: 110192-20-6.mol

Synonyms:110192-20-6;1,2,3,4-tetrahydroisoquinolin-8-ol hydrobromide;1,2,3,4-TETRAHYDRO-ISOQUINOLIN-8-OL HYDROBROMIDE;1,2,3,4-tetrahydroisoquinolin-8-ol;hydrobromide;8-hydroxy-1,2,3,4-tetrahydroisoquinoline hydrobromide;SCHEMBL3306332;DTXSID00545542;OJFVFRHNNKXXLA-UHFFFAOYSA-N;AT24057;SB30649;CS-0138280;1,2,3,4-TETRAHYDROISOQUINOLIN-8-OL HBR;1,2,3,4-tetrahydroisoquinolin-8-olhydrobromide;EN300-7493200;A927841;Z3243654680;1,2,3,4-Tetrahydroisoquinolin-8-ol--hydrogen bromide (1/1)

Chemical Property of 1,2,3,4-Tetrahydroisoquinolin-8-ol hydrobromide

Chemical Property:

• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 229.01023
• Heavy Atom Count: 12
• Complexity: 138

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CNCC2=C1C=CC=C2O.Br