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

Suppliers

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

  • Benzenemethanol, 3-iodo-alpha-methyl-, 1-acetate
  • 3-[1-(Hydroxymethyl)-3-methoxycyclobutyl]-5,5-dimethyloxolan-3-ol
  • 3-(5-Fluoropyridin-3-yl)propanenitrile
  • 4-(Furan-2-yl)-2,2-dimethyl-1,3-oxazinane
  • (1S,4R)-4,7,7-Trimethyl-3-oxo-N-(4-vinylphenyl)-2-oxabicyclo[2.2.1]heptane-1-carboxamide
  • Pyridine, 2-[[2-(4-piperidinyl)phenoxy]methyl]-
  • 2-(3-Aminoprop-1-en-2-yl)-5-methylphenol
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(dimethylsulfamoyl)benzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-[(4-fluorophenyl)formamido]propanoate
  • Tert-butyl 3-[2-(3-aminophenyl)ethynyl]benzoate
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.