6,7-Dimethoxy-2-(m-fluorobenzyl)-1,2,3,4-tetrahydroisoquinoline hydrobromide

Base Information

• Chemical Name: 6,7-Dimethoxy-2-(m-fluorobenzyl)-1,2,3,4-tetrahydroisoquinoline hydrobromide
• CAS No.: 31756-26-0
• Molecular Formula: C18H20 F N O2 . Br H
• Molecular Weight: 382.2672
• Mol file: 31756-26-0.mol

Synonyms:6,7-Dimethoxy-2-(m-fluorobenzyl)-1,2,3,4-tetrahydroisoquinoline hydrobromide;Bromure de dimethoxy-6,7 tetrahydro-1,2,3,4 meta-fluorobenzyl-2 isoquinoleine [French];ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2-(m-FLUOROBENZYL)-, HYDROBROMIDE;Bromure de dimethoxy-6,7 tetrahydro-1,2,3,4 meta-fluorobenzyl-2 isoquinoleine;31756-26-0;LS-85899

Chemical Property of 6,7-Dimethoxy-2-(m-fluorobenzyl)-1,2,3,4-tetrahydroisoquinoline hydrobromide

Chemical Property:

• Vapor Pressure: 1.21E-06mmHg at 25°C
• Boiling Point: 401.1°C at 760 mmHg
• Flash Point: 196.4°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 381.07397
• Heavy Atom Count: 23
• Complexity: 354

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C=C2C[NH+](CCC2=C1)CC3=CC(=CC=C3)F)OC.[Br-]

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