2-(2-chlorophenyl)-N,N-dimethylethanamine

Names

[ CAS No. ]:
27958-90-3

[ Name ]:
2-(2-chlorophenyl)-N,N-dimethylethanamine

[Synonym ]:
1-Chlor-2-<2-dimethylamino-aethyl>-benzol

Chemical & Physical Properties

[ Density]:
1.052g/cm3

[ Boiling Point ]:
240.9ºC at 760mmHg

[ Molecular Formula ]:
C10H14ClN

[ Molecular Weight ]:
183.67800

[ Flash Point ]:
99.5ºC

[ Exact Mass ]:
183.08100

[ PSA ]:
3.24000

[ LogP ]:
2.44410

[ Vapour Pressure ]:
0.0369mmHg at 25°C

[ Index of Refraction ]:
1.527

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-(2-chlorobenzyl)-N,N-dimethyl-1-(trimethylsilyl)methanaminium chloride
  • Formaldehyde
  • 2-Chlorophenethylamine
  • o-Chlorobenzylchloride

DownStream

Related Compounds

  • 2-[(2-chlorophenyl)-(3-chlorophenyl)methoxy]-N,N-dimethylethanamine,oxalic acid
  • 2-(3-chlorophenyl)-N,N-dimethylethanamine
  • 2-(2-chlorophenyl)-N-ethyl-N-(1-phenylethyl)acetamide
  • 2-(2-chlorophenyl)-N-methyl-N-[1-(4-methylphenyl)ethyl]acetamide
  • 2-(2-chlorophenyl)-N-methyl-N-[1-(4-nitrophenyl)ethyl]acetamide
  • 2-(2-chlorophenyl)-N-(2-hydroxyethyl)-N-methyl-acetamide
  • 2-((5-(4-bromophenyl)-1-phenyl-1H-imidazol-2-yl)thio)-N-(thiazol-2-yl)acetamide
  • N-(3-{[3-(3-bromophenoxy)-2-(4-methoxyphenyl)-4-oxoazetidin-1-yl]methyl}phenyl)acetamide
  • N-(3-{[2-(3,4-difluorophenyl)-3-(4-methoxyphenoxy)-4-oxoazetidin-1-yl]methyl}phenyl)acetamide
  • N-[3-[[3-(3-chlorophenoxy)-2-(2,3-dimethoxyphenyl)-4-oxoazetidin-1-yl]methyl]phenyl]acetamide
  • N-(3-{[2-(4-cyanophenyl)-3-(3-nitrophenoxy)-4-oxoazetidin-1-yl]methyl}phenyl)acetamide
  • 2-(6-Chloro-2-oxo-1-quinolyl)acetamide
  • 2-((5-(4-bromophenyl)-1-phenyl-1H-imidazol-2-yl)thio)-N-(5-methylisoxazol-3-yl)acetamide
  • 5-(((5-Fluoroquinolin-8-yl)methyl)thio)-4-methyl-4h-1,2,4-triazol-3-amine
  • 4-[[Bis(2-methoxyethyl)amino]sulfonyl]-N-(5-chloro-4-methyl-2-benzothiazolyl)-N-[3-(4-morpholinyl)propyl]benzamide
  • N-isopentyl-4-morpholinophthalazin-1-amine
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