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

Base Information

• Chemical Name: 6,7-Dimethoxy-1-(m-fluorobenzyl)-1,2,3,4-tetrahydroisoquinoline hydrobromide
• CAS No.: 36113-28-7
• Molecular Formula: C18H21BrFNO2
• Molecular Weight: 382.2672

Synonyms:6,7-Dimethoxy-1-(m-fluorobenzyl)-1,2,3,4-tetrahydroisoquinoline hydrobromide;Bromure de dimethoxy-6,7 tetrahydro-1,2,3,4 meta-fluorobenzyl-1 isoquinoleinium [French];ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-1-(m-FLUOROBENZYL)-, HYDROBROMIDE;Bromure de dimethoxy-6,7 tetrahydro-1,2,3,4 meta-fluorobenzyl-1 isoquinoleinium;36113-28-7;LS-85896

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

Chemical Property:

• Vapor Pressure: 3.47E-07mmHg at 25°C
• Boiling Point: 417.7°Cat760mmHg
• Flash Point: 206.4°C
• Density: g/cm³
• 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([NH2+]CCC2=C1)CC3=CC(=CC=C3)F)OC.[Br-]

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