3-Chloro-4-(3-methylbutoxy)aniline

Names

[ CAS No. ]:
5211-06-3

[ Name ]:
3-Chloro-4-(3-methylbutoxy)aniline

[Synonym ]:
Benzenamine, 3-chloro-4-(3-methylbutoxy)-
3-Chloro-4-(3-methylbutoxy)aniline

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
321.9±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H16ClNO

[ Molecular Weight ]:
213.704

[ Flash Point ]:
148.5±22.3 °C

[ Exact Mass ]:
213.092041

[ LogP ]:
3.51

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.536


Related Compounds

  • 2-[[3-chloro-4-(3-methylbutoxy)phenyl]methyl]-1-(diaminomethylidene)guanidine
  • 3-Chloro-4-(3-pyridinylmethoxy)aniline
  • 3-Chloro-4-(3-methoxypropoxy)aniline
  • 3-Chloro-4-(3-phenylpropoxy)aniline
  • 3-chloro-4-(3-chlorophenoxy)aniline
  • 3-Chloro-4-(3-ethoxyphenoxy)aniline
  • (E)-3-(2,5-difluorophenyl)-N-(2-(3-methyl-2,2-dioxidobenzo[c][1,2,5]thiadiazol-1(3H)-yl)ethyl)acrylamide
  • 2-(2-fluorophenoxy)-N-(2-(3-methyl-2,2-dioxidobenzo[c][1,2,5]thiadiazol-1(3H)-yl)ethyl)propanamide
  • N-(2-(3-methyl-2,2-dioxidobenzo[c][1,2,5]thiadiazol-1(3H)-yl)ethyl)-4-(methylthio)benzamide
  • 2-(2-(4-(2-fluoroethyl)piperazin-1-yl)-2-oxoethyl)pyridazin-3(2H)-one
  • (4-(2-fluoroethyl)piperazin-1-yl)(tetrahydro-2H-pyran-4-yl)methanone
  • (4-(2-Fluoroethyl)piperazin-1-yl)(5-(pyridin-3-yl)isoxazol-3-yl)methanone
  • (4-(2-Fluoroethyl)piperazin-1-yl)(4-methylthiazol-5-yl)methanone
  • 3-(3-Chlorophenyl)-1-[4-(2-fluoroethyl)piperazin-1-yl]propan-1-one
  • (4-(2-Fluoroethyl)piperazin-1-yl)(5-(thiophen-2-yl)isoxazol-3-yl)methanone
  • (4-(2-Fluoroethyl)piperazin-1-yl)(morpholino)methanone
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