trans-3-(Diphenylmethylene)octahydro-5-methyl-2H-quinolizinium bromide

Base Information

• Chemical Name: trans-3-(Diphenylmethylene)octahydro-5-methyl-2H-quinolizinium bromide
• CAS No.: 71731-56-1
• Molecular Formula: C23H28 N . Br
• Molecular Weight: 398.385
• DSSTox Substance ID: DTXSID70992347
• Mol file: 71731-56-1.mol

Synonyms:HSR 405;71731-56-1;trans-3-(Diphenylmethylene)octahydro-5-methyl-2H-quinolizinium bromide;DTXSID70992347;2H-Quinolizinium, octahydro-3-(diphenylmethylene)-5-methyl-, bromide, trans-;3-(Diphenylmethylidene)-5-methyloctahydro-2H-quinolizin-5-ium bromide

Chemical Property of trans-3-(Diphenylmethylene)octahydro-5-methyl-2H-quinolizinium bromide

Chemical Property:

• Melting Point: 259-261 °C
• PSA: 0.00000
• LogP: 2.24420
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 397.14051
• Heavy Atom Count: 25
• Complexity: 433

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

HSR-405 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C[N+]12CCCCC1CCC(=C(C3=CC=CC=C3)C4=CC=CC=C4)C2.[Br-]

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