Phenol,4-bromo-2-[[[1-(3,5-dimethylphenyl)ethyl]imino]methyl]-, (S)- (9CI)

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Names

[ CAS No. ]:
84499-81-0

[ Name ]:
Phenol,4-bromo-2-[[[1-(3,5-dimethylphenyl)ethyl]imino]methyl]-, (S)- (9CI)

Chemical & Physical Properties

[ Density]:
1.393g/cm3

[ Boiling Point ]:
409.6ºC at 760mmHg

[ Molecular Formula ]:
C17H18BrNO

[ Molecular Weight ]:
332.23500

[ Flash Point ]:
201.5ºC

[ Exact Mass ]:
331.05700

[ PSA ]:
32.59000

[ LogP ]:
4.95160

[ Index of Refraction ]:
1.66

Related Compounds

  • 4-Chloro-6-(phenylamino)-1,3-benzenedisulfonamide
  • 1,2-Cyclohexanedimethanol, 1-methyl-, (1S-trans)-
  • 4-Chloro-2-[1-[(4-chlorophenyl)imino]ethyl]phenol
  • 2-(6-(Bis(4-methoxybenzyl)amino)pyridin-3-yl)-2-methylpropanal
  • 4-[[(Ethoxythioxomethyl)amino]methyl]benzoic acid
  • 4-(4-chloro-3-methoxyphenyl)-1H-imidazole
  • Tert-butyl 9-hydroxy-7-azaspiro[4.5]decane-7-carboxylate
  • Benzyl 4-methyl-3-oxoazepane-1-carboxylate
  • tert-Butyl (6-fluoro-4-hydroxynaphthalen-2-yl)carbamate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(dimethylamino)-1,3-oxazole-5-carboxylate
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