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-Methyl-4-(3-methoxy-phenyl)-thiazole-5-carboxylic acid
  • 2-Acetylamino-3-oxo-3-p-tolyl-propionic acid methyl ester
  • 2-Acetylamino-3-(4-methoxy-phenyl)-3-oxo-propionic acid methyl ester
  • 5-Chloro-4-((4-iodo-1H-pyrazol-1-yl)methyl)-1,2,3-thiadiazole
  • 2-((4-Iodo-1H-pyrazol-1-yl)methyl)benzonitrile
  • 6-(2-Methyl-1-pyrrolidinyl)-3-pyridinamine
  • 2-Acetylamino-3-(4-fluoro-phenyl)-3-oxo-propionic acid methyl ester
  • 2,2-Dimethyl-1-phenylbutan-1-amine
  • N-(4-amino-2,6-dichlorophenyl)-2-methanesulfonylacetamide
  • 2-[2-(Chloromethyl)pentyl]furan