8-bromo-2-methyl-5-phenylmethoxy-3,4-dihydro-1H-isoquinoline

Modify Date: 2024-03-05 11:49:17

8-bromo-2-methyl-5-phenylmethoxy-3,4-dihydro-1H-isoquinoline Structure
8-bromo-2-methyl-5-phenylmethoxy-3,4-dihydro-1H-isoquinoline structure
 Common Name 8-bromo-2-methyl-5-phenylmethoxy-3,4-dihydro-1H-isoquinoline
CAS Number 88493-70-3 Molecular Weight 332.23500
Density N/A Boiling Point N/A
Molecular Formula C17H18BrNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 8-bromo-2-methyl-5-phenylmethoxy-3,4-dihydro-1H-isoquinoline
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C17H18BrNO
Molecular Weight 332.23500
Exact Mass 331.05700
PSA 12.47000
LogP 3.95390

 Synonyms

5-benzyloxy-8-bromo-2-methyl-1,2,3,4-tetrahydroisoquinoline
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Chemsrc provides CAS#:88493-70-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 8-bromo-2-methyl-5-phenylmethoxy-3,4-dihydro-1H-isoquinoline>> amp version: 8-bromo-2-methyl-5-phenylmethoxy-3,4-dihydro-1H-isoquinoline

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