3-Chloro-2-[2-(diethylamino)ethoxy]aniline

Names

[ CAS No. ]:
946682-23-1

[ Name ]:
3-Chloro-2-[2-(diethylamino)ethoxy]aniline

[Synonym ]:
3-Chloro-2-[2-(diethylamino)ethoxy]aniline
Benzenamine, 3-chloro-2-[2-(diethylamino)ethoxy]-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
353.3±32.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H19ClN2O

[ Molecular Weight ]:
242.745

[ Flash Point ]:
167.5±25.1 °C

[ Exact Mass ]:
242.118591

[ LogP ]:
2.84

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.547


Related Compounds

  • 5-Chloro-2-[2-(diethylamino)ethoxy]aniline
  • 3-chloro-2-[2-(dimethylamino)ethoxy]aniline
  • 3-Chloro-2-[2-(4-morpholinyl)ethoxy]aniline
  • 3-Chloro-2-[2-(1-piperidinyl)ethoxy]aniline
  • 3-Chloro-2-[2-(2-methoxyethoxy)ethoxy]aniline
  • 3-Chloro-2-(2-(diethylamino)ethyl)methylamino-o-acetotoluidide dihydrochloride
  • Methyl 3-methoxy-2,4,5-trimethylbenzoate
  • Methyl [1,2,3,4]tetrazolo[5,1-b][1,3]thiazole-5-carboxylate
  • 2-Bromo-3-(2-bromopropyl)pyridine
  • 8,8,10,10-Tetramethyl-5-oxa-12-azadispiro[2.2.5^{6}.2^{3}]tridecane
  • 4-(4-bromophenyl)tetrahydro-2H-Thiopyran-4-carbonitrile
  • N-[4-(2-methylpropyl)piperidin-3-yl]cyclobutanecarboxamide
  • 3-Cyclobutanecarbonyl-3-azabicyclo[3.2.0]heptan-1-amine
  • 2-{1-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]piperidin-4-yl}acetic acid
  • (R)-3-phenyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propan-1-amine
  • Chloromethyl 3-{[(tert-butoxy)carbonyl](cyclopropyl)amino}propanoate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.