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

Base Information

• Chemical Name: 1H-Benz(e)indol-8-ol, 2,3,3a,4,5,9b-hexahydro-3-methyl-9b-propyl-, hydrobromide, trans-
• CAS No.: 54862-29-2
• Molecular Formula: C16H23 N O . Br H
• Molecular Weight: 326.2719
• DSSTox Substance ID: DTXSID10203343

Synonyms:1H-Benz(e)indol-8-ol, 2,3,3a,4,5,9b-hexahydro-3-methyl-9b-propyl-, hydrobromide, trans-;trans-2,3,3a,4,5,9b-Hexahydro-3-methyl-9b-propyl-1H-benz(e)indol-8-ol hydrobromide;54862-29-2;DTXSID10203343;LS-33477

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

Chemical Property:

• Vapor Pressure: 5.99E-06mmHg at 25°C
• Boiling Point: 368.5°C at 760 mmHg
• Flash Point: 171.1°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 325.10413
• Heavy Atom Count: 19
• Complexity: 306

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCC12CCN(C1CCC3=C2C=C(C=C3)O)C.Br
• Isomeric SMILES: CCC[C@@]12CCN([C@H]1CCC3=C2C=C(C=C3)O)C.Br

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