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

Base Information

• Chemical Name: 1,2,3,4-Tetrahydroisoquinolin-8-ol hydrochloride
• CAS No.: 32999-38-5
• Molecular Formula: C9H12ClNO
• Molecular Weight: 186
• Hs Code.: 2933499090
• DSSTox Substance ID: DTXSID40545541
• Mol file: 32999-38-5.mol

Synonyms:32999-38-5;1,2,3,4-Tetrahydroisoquinolin-8-ol hydrochloride;1,2,3,4-Tetrahydro-8-isoquinolinol Hydrochloride;1,2,3,4-TETRAHYDRO-ISOQUINOLIN-8-OL HYDROCHLORIDE;8-Hydroxy-1,2,3,4-tetrahydroisoquinoline hydrochloride;1,2,3,4-tetrahydroisoquinolin-8-ol;hydrochloride;1,2,3,4-Tetrahydroisoquinolin-8-ol HCl;1,2,3,4-Tetrahydroisoquinolin-8-olhydrochloride;SCHEMBL15056499;DTXSID40545541;VODYNYSWLDKXMM-UHFFFAOYSA-N;MFCD10700124;AKOS016003981;CS-W007300;SB36633;A26428;J-018969;1,2,3,4-Tetrahydroisoquinolin-8-ol--hydrogen chloride (1/1)

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

Chemical Property:

• PSA: 32.26000
• LogP: 2.16870
• Solubility.: Dimethyl Sulfoxide, Ethanol, Methanol
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 185.0607417
• Heavy Atom Count: 12
• Complexity: 138

Purity/Quality:

97% ^*data from raw suppliers

1,2,3,4-Tetrahydro-8-isoquinolinolHydrochloride ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CNCC2=C1C=CC=C2O.Cl
• Uses: 1,2,3,4-Tetrahydro-8-isoquinolinol hydrochloride is used in the synthesis of tetrahydroisoquinoline derivatives.