2-methyl-1,3,4,7,8,9-hexahydrocyclopenta[h]isoquinoline-5,6-diol,hydrobromide

Modify Date: 2024-04-11 13:21:25

2-methyl-1,3,4,7,8,9-hexahydrocyclopenta[h]isoquinoline-5,6-diol,hydrobromide Structure
2-methyl-1,3,4,7,8,9-hexahydrocyclopenta[h]isoquinoline-5,6-diol,hydrobromide structure
Common Name 2-methyl-1,3,4,7,8,9-hexahydrocyclopenta[h]isoquinoline-5,6-diol,hydrobromide
CAS Number 59001-97-7 Molecular Weight 300.19200
Density N/A Boiling Point 378.6ºC at 760mmHg
Molecular Formula C13H18BrNO2 Melting Point N/A
MSDS N/A Flash Point 203.5ºC

 Names

Name 2-methyl-1,3,4,7,8,9-hexahydrocyclopenta[h]isoquinoline-5,6-diol,hydrobromide
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 378.6ºC at 760mmHg
Molecular Formula C13H18BrNO2
Molecular Weight 300.19200
Flash Point 203.5ºC
Exact Mass 299.05200
PSA 43.70000
LogP 2.47040

 Synonyms

2-Methyl-2,3,4,7,8,9-hexahydro-1H-cyclopent(h)isoquinoline-5,6-diol hydrobromide
1H-Cyclopent(h)isoquinoline-5,6-diol,2,3,4,7,8,9-hexahydro-2-methyl-,hydrobromide
5,6-Dihydroxy-N-methyl-1,2,3,4-tetrahydro-cyclopentano(h)isoquinoline hydrobromide
2-methyl-1,3,4,7,8,9-hexahydrocyclopenta[h]isoquinoline-5,6-diol hydrobromide