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

Names

[ CAS No. ]:
59001-97-7

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

[Synonym ]:
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

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

Related Compounds

  • Baquiloprim-2,4-dione
  • (3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl I+/--methylbenzeneacetate
  • 2-(2-Methyl-6-(trifluoromethyl)pyridin-3-yl)acetic acid
  • 5-(5-Bromofuran-2-yl)isoxazol-3-amine
  • Rel-ethyl(1R,2S)-2-acetoxycyclopropane-1-carboxylate
  • 4-(6-fluoro-1H-indazol-3-yl)piperidine
  • Norscopine
  • (4-nitrophenyl)methyl (5R,6S)-6-[(1R)-1-hydroxyethyl]-3-[(3S)-1-[(4-nitrophenyl)methoxycarbonyl]pyrrolidin-3-yl]sulfanyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
  • 2-[4-(Chlorosulfonyl)-1,1,2,2,3,3,4,4-octafluorobutoxy]-1,1,2,2-tetrafluoroethanesulfonic acid
  • 2,2,6,6-Tetramethyl-1,2,6-oxadisilinane-4-carboxylic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.