1H-Benz(e)indol-8-ol, 2,3,3a,4,5,9b-hexahydro-9b-butyl-3-methyl-, hydrobromide, cis-

Base Information

• Chemical Name: 1H-Benz(e)indol-8-ol, 2,3,3a,4,5,9b-hexahydro-9b-butyl-3-methyl-, hydrobromide, cis-
• CAS No.: 54862-33-8
• Molecular Formula: C17H26BrNO
• Molecular Weight: 340.2984
• DSSTox Substance ID: DTXSID70203344

Synonyms:1H-Benz(e)indol-8-ol, 2,3,3a,4,5,9b-hexahydro-9b-butyl-3-methyl-, hydrobromide, cis-;cis-2,3,3a,4,5,9b-Hexahydro-9b-butyl-3-methyl-1H-benz(e)indol-8-ol hydrobromide;54862-33-8;DTXSID70203344;LS-33471

Chemical Property of 1H-Benz(e)indol-8-ol, 2,3,3a,4,5,9b-hexahydro-9b-butyl-3-methyl-, hydrobromide, cis-

Chemical Property:

• Vapor Pressure: 2.12E-06mmHg at 25°C
• Boiling Point: 382.6°Cat760mmHg
• Flash Point: 175.5°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 339.11978
• Heavy Atom Count: 20
• Complexity: 318

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCC12CCN(C1CCC3=C2C=C(C=C3)O)C.Br
• Isomeric SMILES: CCCC[C@@]12CCN([C@@H]1CCC3=C2C=C(C=C3)O)C.Br

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