2-Methyl-2,3,4,7,8,9-hexahydro-1H-cyclopent(h)isoquinoline-5,6-diol hydrobromide

Base Information

• Chemical Name: 2-Methyl-2,3,4,7,8,9-hexahydro-1H-cyclopent(h)isoquinoline-5,6-diol hydrobromide
• CAS No.: 59001-97-7
• Molecular Formula: C13H18BrNO2
• Molecular Weight: 300.1915
• DSSTox Substance ID: DTXSID90207748
• ChEMBL ID: CHEMBL3277829

Synonyms:1H-Cyclopent(h)isoquinoline-5,6-diol, 2,3,4,7,8,9-hexahydro-2-methyl-, hydrobromide;2-Methyl-2,3,4,7,8,9-hexahydro-1H-cyclopent(h)isoquinoline-5,6-diol hydrobromide;5,6-Dihydroxy-N-methyl-1,2,3,4-tetrahydro-cyclopentano(h)isoquinoline hydrobromide;59001-97-7;1H-Cyclopent[h]isoquinoline-5,6-diol, 2,3,4,7,8,9-hexahydro-2-methyl-, hydrobromide;CHEMBL3277829;DTXSID90207748;LS-58389

Chemical Property of 2-Methyl-2,3,4,7,8,9-hexahydro-1H-cyclopent(h)isoquinoline-5,6-diol hydrobromide

Chemical Property:

• Vapor Pressure: 2.84E-06mmHg at 25°C
• Boiling Point: 378.6°Cat760mmHg
• Flash Point: 203.5°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 299.05209
• Heavy Atom Count: 17
• Complexity: 271

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1CCC2=C(C1)C3=C(CCC3)C(=C2O)O.Br

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