1-(o-Aminobenzyl)-2-methyl-1,2,3,4-tetrahydroisoquinoline dihydrochloride

Base Information

• Chemical Name: 1-(o-Aminobenzyl)-2-methyl-1,2,3,4-tetrahydroisoquinoline dihydrochloride
• CAS No.: 17750-48-0
• Molecular Formula: C17H22Cl2N2
• Molecular Weight: 325.276

Synonyms:1-(o-Aminobenzyl)-2-methyl-1,2,3,4-tetrahydroisoquinoline dihydrochloride;ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-1-(o-AMINOBENZYL)-2-METHYL-, DIHYDROCHLORIDE;17750-48-0;C17H20N2.2ClH;LS-85800;Isoquinoline, 1-(o-aminobenzyl)-1,2,3,4-tetrahydro-2-methyl-, dihydrochloride

Chemical Property of 1-(o-Aminobenzyl)-2-methyl-1,2,3,4-tetrahydroisoquinoline dihydrochloride

Chemical Property:

• Vapor Pressure: 8.68E-07mmHg at 25°C
• Boiling Point: 405.6°Cat760mmHg
• Flash Point: 178.9°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 324.1160041
• Heavy Atom Count: 21
• Complexity: 291

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C[NH+]1CCC2=CC=CC=C2C1CC3=CC=CC=C3[NH3+].[Cl-].[Cl-]

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