Isoquinoline, 1,2,3,4-tetrahydro-2-((2-chlorophenyl)methyl)-, hydrochloride

Base Information

• Chemical Name: Isoquinoline, 1,2,3,4-tetrahydro-2-((2-chlorophenyl)methyl)-, hydrochloride
• CAS No.: 72809-44-0
• Molecular Formula: C16H17Cl2N
• Molecular Weight: 294.2189
• DSSTox Substance ID: DTXSID20223133
• Mol file: 72809-44-0.mol

Synonyms:2-(2-Chlorobenzyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride;Isoquinoline, 1,2,3,4-tetrahydro-2-((2-chlorophenyl)methyl)-, hydrochloride;1,2,3,4-Tetrahydro-2-((2-chlorophenyl)methyl)isoquinoline hydrochloride;72809-44-0;C16-H16-Cl-N.Cl-H;SCHEMBL11381615;DTXSID20223133;LS-85872

Chemical Property of Isoquinoline, 1,2,3,4-tetrahydro-2-((2-chlorophenyl)methyl)-, hydrochloride

Chemical Property:

• Vapor Pressure: 2.02E-05mmHg at 25°C
• Boiling Point: 361.8°Cat760mmHg
• Flash Point: 172.6°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 293.0738049
• Heavy Atom Count: 19
• Complexity: 268

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CC2=CC=CC=C21)CC3=CC=CC=C3Cl.Cl