4-((2-Propyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl)pyrocatechol hydrochloride

Base Information

• Chemical Name: 4-((2-Propyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl)pyrocatechol hydrochloride
• CAS No.: 57464-68-3
• Molecular Formula: C19H24ClNO2
• Molecular Weight: 333.8524
• DSSTox Substance ID: DTXSID00972990

Synonyms:1-(3',4'-Dihydroxybenzyl)-2-n-propyl-1,2,3,4-tetrahydroisoquinoline hydrochloride;4-((2-Propyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl)pyrocatechol hydrochloride;Pyrocatechol, 4-((2-propyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl)-, hydrochloride;57464-68-3;DTXSID00972990;LS-136470;1,2-Benzenediol, 4-[(1,2,3,4-tetrahydro-2-propyl-1-isoquinolinyl)methyl]-, hydrochloride;4-[(2-Propyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzene-1,2-diol--hydrogen chloride (1/1)

Chemical Property of 4-((2-Propyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl)pyrocatechol hydrochloride

Chemical Property:

• Vapor Pressure: 1.85E-09mmHg at 25°C
• Boiling Point: 470.1°Cat760mmHg
• Flash Point: 242.8°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 333.1495567
• Heavy Atom Count: 23
• Complexity: 348

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCN1CCC2=CC=CC=C2C1CC3=CC(=C(C=C3)O)O.Cl

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