1-Phenoxy-4-(cyclohexylamino)-2-butanol

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Names

[ CAS No. ]:
57281-41-1

[ Name ]:
1-Phenoxy-4-(cyclohexylamino)-2-butanol

[Synonym ]:
te 169

Chemical & Physical Properties

[ Density]:
1.06g/cm3

[ Boiling Point ]:
423.4ºC at 760 mmHg

[ Molecular Formula ]:
C16H25NO2

[ Molecular Weight ]:
263.37500

[ Flash Point ]:
209.9ºC

[ Exact Mass ]:
263.18900

[ PSA ]:
41.49000

[ LogP ]:
3.12960

[ Index of Refraction ]:
1.54

Related Compounds

  • 1-Phenoxy-4-[(2-phenyl-1-methylethyl)amino]-2-butanol
  • 1-Phenoxy-4-(2-propenyl)benzene
  • 1-phenoxy-4-(2-phenylsulfanylethoxy)benzene
  • 1-phenoxy-4-[(2-ethoxy-2-methyl)-ethoxy]-benzene
  • BIS(4-PHENOXYPHENYL)ACETYLENE
  • 1-Propargyloxy-4-phenoxy-benzene
  • 5-Chloro-2-(trifluoromethoxy)pyrimidine
  • 5-Bromo-4-(difluoromethyl)-2-hydroxypyridine
  • tert-butyl N-(cyclopropylmethyl)-N-(prop-2-yn-1-yl)carbamate
  • 4-Bromo-3-chloro-2-(difluoromethyl)pyridine-5-carboxamide
  • 5-Bromo-1-isopropyl-1H-pyrrolo[2,3-b]pyridine-2,3-dione
  • Tert-butyl 2-oxo-4-azatricyclo[4.2.1.0,3,7]nonane-4-carboxylate
  • 1-(3-Bromophenyl)-3-oxocyclohexanecarbonitrile
  • Methyl 4-(2,2-difluoroacetyl)benzoate
  • Ethyl 3,5-dihydroxycyclohexanecarboxylate
  • 2,3-Dichloro-4-(difluoromethoxy)benzaldehyde
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