1-cyclopropyl-2-(3,4-dichlorophenoxy)-N-methyl-ethanamine

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Names

[ CAS No. ]:
1379811-70-7

[ Name ]:
1-cyclopropyl-2-(3,4-dichlorophenoxy)-N-methyl-ethanamine

[Synonym ]:
MFCD22374858

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
359.5±32.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H15Cl2NO

[ Molecular Weight ]:
260.160

[ Flash Point ]:
171.2±25.1 °C

[ Exact Mass ]:
259.053070

[ LogP ]:
3.59

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

[ Index of Refraction ]:
1.566

Related Compounds

  • Benzenamine, 2-chloro-4-(1-methylethyl)-
  • 2-Cyano-I+/--(2-cyano-5-methoxyphenyl)-5-methoxybenzenepropanenitrile
  • 2-Cyano-I+/--(2-cyanophenyl)benzenepropanenitrile
  • 1-Methoxy-3-(phenylthio)propan-2-one
  • Tetrahydroguaiacol
  • Ethanone, 2-bromo-1-(2,4-dimethyl-5-thiazolyl)-
  • 8-Bromo-2-methyl-2-octen-6-yne
  • 3,3,3-Trifluoro-1-(p-tolyl)-propan-1-one
  • 5-(2,5-dimethylphenyl)pentanoic Acid
  • 1-[2-(Methylamino)-3-pyridinyl]-2-nitroethanone
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