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

Base Information

• Chemical Name: 6,7-Dimethoxy-1-(m-fluorobenzyl)-3,4-dihydroisoquinoline hydrobromide
• CAS No.: 36113-31-2
• Molecular Formula: C18H19BrFNO2
• Molecular Weight: 380.2514

Synonyms:Bromure de dimethoxy-6,7 dihydro-3,4 meta-fluorobenzyl-1 isoquinoleinium [French];6,7-Dimethoxy-1-(m-fluorobenzyl)-3,4-dihydroisoquinoline hydrobromide;ISOQUINOLINE, 3,4-DIHYDRO-6,7-DIMETHOXY-1-(m-FLUOROBENZYL)-, HYDROBROMIDE;Bromure de dimethoxy-6,7 dihydro-3,4 meta-fluorobenzyl-1 isoquinoleinium;36113-31-2;LS-85530

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

Chemical Property:

• Vapor Pressure: 4.9E-07mmHg at 25°C
• Boiling Point: 425°Cat760mmHg
• Flash Point: 210.8°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 379.05832
• Heavy Atom Count: 23
• Complexity: 401

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(=C1)CC[NH+]=C2CC3=CC(=CC=C3)F)OC.[Br-]

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