Phenol,2,6-dibromo-4-[(cyclohexylamino)methyl]-

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Names

[ CAS No. ]:
6638-09-1

[ Name ]:
Phenol,2,6-dibromo-4-[(cyclohexylamino)methyl]-

Chemical & Physical Properties

[ Density]:
1.66g/cm3

[ Boiling Point ]:
391.7ºC at 760 mmHg

[ Molecular Formula ]:
C13H17Br2NO

[ Molecular Weight ]:
363.08800

[ Flash Point ]:
190.7ºC

[ Exact Mass ]:
360.96800

[ PSA ]:
32.26000

[ LogP ]:
4.73040

[ Index of Refraction ]:
1.633


Related Compounds

  • 2,6-dibromo-4-(dimethylaminomethyl)phenol
  • 2,6-dibromo-4-[[(3,5-dibromo-4-hydroxy-phenyl)methyl-methyl-amino]methyl]phenol
  • 2,6-dibromo-4-[[cyclohexyl-[(3,5-dibromo-4-hydroxy-phenyl)methyl]amino]methyl]phenol
  • 3,5-Dibromo-4-hydroxyphenyl trifluoromethyl sulphone
  • 2-(1-Adamantyl)-4-methylphenol
  • TBBPA carbonate oligomer BC52
  • tert-Butyl 4-(((6-chloropyridin-3-yl)methyl)sulfinyl)piperidine-1-carboxylate
  • 3-(4-chloro-1H-pyrazol-1-yl)cyclohexan-1-one
  • N-(2-hydroxy-3-(2-oxopyridin-1(2H)-yl)propyl)furan-2-carboxamide
  • 2-Amino-2-(1H-benzo[d]imidazol-5-yl)ethan-1-ol
  • 2-((2,2-dimethyl-2,3-dihydrobenzofuran-7-yl)oxy)-N-(4-oxo-5,6,7,8-tetrahydro-4H-thiazolo[5,4-c]azepin-2-yl)acetamide
  • 3-Cyclobutoxycyclohexan-1-amine
  • N-(2-(3-cyclopropyl-5-oxo-4-phenyl-4,5-dihydro-1H-1,2,4-triazol-1-yl)ethyl)-1-phenylmethanesulfonamide
  • 3-chloro-N-(2-(3-cyclopropyl-5-oxo-4-phenyl-4,5-dihydro-1H-1,2,4-triazol-1-yl)ethyl)-2-methylbenzenesulfonamide
  • 3-[(2,3-Dihydro-1-benzofuran-3-yl)methoxy]azetidine
  • 2-[1-(2-methoxyphenyl)-4-(pyrrolidin-1-ylcarbonyl)-1H-1,2,3-triazol-5-yl]pyridine
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