3,4-Dichloro-N-[2-(4-chlorophenoxy)ethyl]aniline

Names

[ CAS No. ]:
356537-24-1

[ Name ]:
3,4-Dichloro-N-[2-(4-chlorophenoxy)ethyl]aniline

[Synonym ]:
Benzenamine, 3,4-dichloro-N-[2-(4-chlorophenoxy)ethyl]-
3,4-Dichloro-N-[2-(4-chlorophenoxy)ethyl]aniline
MFCD03211062

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
466.7±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C14H12Cl3NO

[ Molecular Weight ]:
316.610

[ Flash Point ]:
236.1±27.3 °C

[ Exact Mass ]:
314.998444

[ LogP ]:
5.79

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.627

Related Compounds

  • 3,4-Dichloro-N-[2-(4-chloro-3-methylphenoxy)ethyl]aniline
  • 3,4-Dichloro-N-[2-(4-methoxyphenoxy)propyl]aniline
  • 3,4-DICHLORO-N-(2-[(4-CHLOROPHENYL)SULFANYL]ETHYL)BENZENECARBOXAMIDE
  • 3,4-dichloro-N-(2,4-diaminoquinazolin-6-yl)benzamide
  • 3,4-dichloro-N-[(2,4-diaminoquinazolin-6-yl)methyl]benzamide
  • 3,4-dichloro-N-(2,4-dinitrophenyl)benzenesulfonamide
  • N-(3-fluoropiperidin-4-yl)ethane-1-sulfonamide
  • N-(3-fluoropiperidin-4-yl)butane-1-sulfonamide
  • N-{6-azabicyclo[3.2.1]octan-3-yl}propane-1-sulfonamide
  • N-{6-azabicyclo[3.2.1]octan-3-yl}cyclopropanesulfonamide
  • N-(octahydro-1H-indol-3a-yl)propanamide
  • N-(octahydro-1H-indol-3a-yl)cyclopropanecarboxamide
  • 3-methoxy-N-(octahydro-1H-indol-3a-yl)propanamide
  • 2-(dimethylamino)-N-(octahydro-1H-indol-3a-yl)acetamide
  • N-({7-oxo-6-oxa-2-azaspiro[3.4]octan-5-yl}methyl)cyclopropanecarboxamide
  • 2-{4H,5H,6H,7H-furo[2,3-c]pyridin-7-yl}-N-(propan-2-yl)acetamide
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.