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

  • 1-ethyl-2-(2-nitroethyl)-1H-imidazole
  • 3-(2-Cyclopropyl-1,3-thiazol-4-yl)-2,2-dimethylcyclopropan-1-amine
  • 2-[2-(Aminomethyl)prop-2-en-1-yl]-1,3,5-trimethylbenzene
  • 2-[(1R)-3-amino-1-hydroxypropyl]-5-(diethylamino)phenol
  • [3-(2-Fluoro-6-methoxyphenyl)-2,2-dimethylcyclopropyl]methanamine
  • 4-[(2-Fluoro-6-methoxyphenyl)methyl]piperidin-4-ol
  • rac-[(1R,3R)-2,2-dimethyl-3-(quinolin-2-yl)cyclopropyl]methanamine
  • 2,2-Dimethyl-1-(quinolin-2-yl)cyclopropane-1-carboxylic acid
  • 3-(3-Bromo-2-methoxyphenyl)azetidin-3-ol
  • 2-Methoxy-2-(quinolin-2-yl)propan-1-amine
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