3-Chloro-2-(2-isopropylphenoxy)aniline

Names

[ CAS No. ]:
946727-42-0

[ Name ]:
3-Chloro-2-(2-isopropylphenoxy)aniline

[Synonym ]:
Benzenamine, 3-chloro-2-[2-(1-methylethyl)phenoxy]-
3-Chloro-2-(2-isopropylphenoxy)aniline

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
331.7±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C15H16ClNO

[ Molecular Weight ]:
261.747

[ Flash Point ]:
154.4±27.9 °C

[ Exact Mass ]:
261.092041

[ LogP ]:
4.46

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

[ Index of Refraction ]:
1.593

Related Compounds

  • 5-Chloro-2-(2-isopropylphenoxy)aniline
  • 3-Chloro-2-(4-isopropylphenoxy)aniline
  • 3-Chloro-2-(3-isopropylphenoxy)aniline
  • 3-Chloro-2-(2-ethoxyethoxy)aniline
  • 3-Chloro-2-(2-fluorophenoxy)aniline
  • 3-Chloro-2-(2-methoxyphenoxy)aniline
  • 3-[(Ethenyloxy)methyl]-1-methyl-2(1H)-pyridinone
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{[(2R)-1-hydroxy-4-methylpentan-2-yl]carbamoyl}butanoic acid
  • 2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbut-2-enoyl]-octahydrocyclopenta[c]pyrrole-3a-carboxylic acid
  • rac-(3aR,6aR)-2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxypropanoyl]-octahydrocyclopenta[c]pyrrole-3a-carboxylic acid
  • 4-(1-{3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]propanoyl}azetidin-3-yl)butanoic acid
  • 2-(cyclopropylmethyl)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanamido]propanoic acid
  • rac-1-[(2R,3R)-3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxolane-2-carbonyl]-4-methylpyrrolidine-3-carboxylic acid
  • rac-3-{1-[(2R,3R)-3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxolane-2-carbonyl]azetidin-3-yl}propanoic acid
  • 2-(1-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxolan-2-yl}-N-(2-hydroxyethyl)formamido)acetic acid
  • 4-({3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxolan-2-yl}formamido)-3-hydroxybutanoic acid
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