3-Hexanone,6-(hexahydro-1(2H)-azocinyl)-5-methyl-4,4-diphenyl-, hydrobromide (1:1)

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Names

[ CAS No. ]:
7495-07-0

[ Name ]:
3-Hexanone,6-(hexahydro-1(2H)-azocinyl)-5-methyl-4,4-diphenyl-, hydrobromide (1:1)

Chemical & Physical Properties

[ Density]:
1.006g/cm3

[ Boiling Point ]:
519ºC at 760 mmHg

[ Molecular Formula ]:
C26H36BrNO

[ Molecular Weight ]:
458.47400

[ Flash Point ]:
186.9ºC

[ Exact Mass ]:
457.19800

[ PSA ]:
20.31000

[ LogP ]:
6.75000

[ Index of Refraction ]:
1.534

Related Compounds

  • ethyl 4,5-diiodo-1H-imidazole-2-carboxylate
  • N-(m-Tolyl)benzothioamide
  • 1-(1-methylpiperidin-4-yl)-1H-imidazol-4-amine
  • rel-(5R,11bR)-2,3,5,6,11,11b-Hexahydro-11b-methyl-3-oxo-1H-indolizino[8,7-b]indole-5-carboxaldehyde
  • N-(1-methoxypropan-2-yl)-1-methylpyrrolidin-3-amine
  • 5-(2-isocyanatoethyl)-1-methyl-1H-pyrazole
  • 1-Chloro-5,8-dimethyl-1,2,3,4-tetrahydronaphthalene
  • Methyl 2-methoxy-6-[(1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonyl)oxy]benzoate
  • 5-Ethyl-3-(pyrrolidin-2-yl)-1,2,4-oxadiazole
  • 5-(2,3-dichlorophenyl)-1H-pyrazol-4-amine
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