2-methyl-1,3,4,7,8,9-hexahydrocyclopenta[h]isoquinoline-5,6-diol,hydrobromide structure
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Common Name | 2-methyl-1,3,4,7,8,9-hexahydrocyclopenta[h]isoquinoline-5,6-diol,hydrobromide | ||
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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 |
Name | 2-methyl-1,3,4,7,8,9-hexahydrocyclopenta[h]isoquinoline-5,6-diol,hydrobromide |
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Synonym | More Synonyms |
Boiling Point | 378.6ºC at 760mmHg |
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Molecular Formula | C13H18BrNO2 |
Molecular Weight | 300.19200 |
Flash Point | 203.5ºC |
Exact Mass | 299.05200 |
PSA | 43.70000 |
LogP | 2.47040 |
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 |