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
  • 2-[[2-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]ethyl]sulfonyl]ethanol
  • Tert-butyl 4-hydroxypiperidine-2-carboxylate
  • (3R,5S)-3-Hydroxy-5-methylpyrrolidin-2-one
  • 4-(4-Aminophenyl)-1H-pyrazolo[3,4-b]pyridin-3-amine
  • 3-(Cycloheptyloxy)propan-1-ol
  • 2-Ethyl-5-phenyl-1H-benzo[d]imidazole
  • (3-amino-4-pyridyl)-(4-bromophenyl)methanone
  • (E)-3-(2-Bromo-4-chlorophenyl)-acrylic acid
  • [(4-Methoxyoxan-4-yl)methyl](methyl)amine
  • 2-Amino-2-[2-[3-iodo-4-(heptyloxy)phenyl]ethyl]-1,3-propanediol
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