2-(3-Chloro-4-methoxyphenyl)-N-methylethanamine

Names

[ CAS No. ]:
7569-90-6

[ Name ]:
2-(3-Chloro-4-methoxyphenyl)-N-methylethanamine

[Synonym ]:
N-methyl-3-chloro-4methoxyphenethylamine

Chemical & Physical Properties

[ Density]:
1.088g/cm3

[ Boiling Point ]:
281ºC at 760 mmHg

[ Molecular Formula ]:
C10H14ClNO

[ Molecular Weight ]:
199.67700

[ Flash Point ]:
123.7ºC

[ Exact Mass ]:
199.07600

[ PSA ]:
21.26000

[ LogP ]:
2.50140

[ Index of Refraction ]:
1.517

Synthetic Route


Related Compounds

  • 3-Chloro-4-methoxy-N,N-dimethyl-β-(1-methylpropyl)benzeneethanamine
  • 2-[(3-chloro-4-methoxyphenyl)sulfonyl-methylamino]-N-[(4-ethylphenyl)methylideneamino]acetamide
  • 2-[(3-chloro-4-methoxyphenyl)sulfonyl-methylamino]-N-[(2-nitrophenyl)methylideneamino]acetamide
  • 2-[(3-chloro-4-methoxyphenyl)sulfonyl-cyclohexylamino]-N-(2,4-difluorophenyl)acetamide
  • 2-[(3-chloro-4-methoxyphenyl)sulfonyl-cyclohexylamino]-N-prop-2-enylacetamide
  • 2-(3-chloro-4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-(4-fluorophenyl)acetamide
  • N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)-2-isopropyl-1-methyl-1H-imidazole-4-sulfonamide
  • N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)-1-isopropyl-3,5-dimethyl-1H-pyrazole-4-sulfonamide
  • 5-(N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)sulfamoyl)-2-methoxybenzamide
  • N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)-4-(2-methyloxazol-4-yl)benzenesulfonamide
  • 4-fluoro-N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)-3-(1H-tetrazol-5-yl)benzenesulfonamide
  • methyl 3-(N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)sulfamoyl)-4-methoxybenzoate
  • N1-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)-N2-(isoxazol-3-yl)oxalamide
  • N1-cyclopentyl-N2-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)oxalamide
  • N1-(furan-2-ylmethyl)-N2-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)oxalamide
  • N1-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)-N2-(thiophen-2-ylmethyl)oxalamide
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