1-(3-chlorophenyl)-2-methylpiperazine

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Names

[ CAS No. ]:
75348-33-3

[ Name ]:
1-(3-chlorophenyl)-2-methylpiperazine

[Synonym ]:
einecs 278-190-1

Chemical & Physical Properties

[ Density]:
1.11g/cm3

[ Boiling Point ]:
340.3ºC at 760 mmHg

[ Molecular Formula ]:
C11H15ClN2

[ Molecular Weight ]:
210.70300

[ Flash Point ]:
159.6ºC

[ Exact Mass ]:
210.09200

[ PSA ]:
15.27000

[ LogP ]:
2.53190

[ Index of Refraction ]:
1.538

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Chloroaniline
  • 2-(3-chlorobenzamino)propanamine
  • 2-(3-chlorobenzamino)propanamide
  • N-[2-(3-chlorobenzamino)propyl]glycine ethyl ester

DownStream

Related Compounds

  • 1-(3-chlorophenyl)-2-methyl-2-nitropropan-1-ol
  • 1-(3-chlorophenyl)-2-(3H-quinazolin-4-ylidene)ethanone
  • 1-(3-chlorophenyl)-2-(2-fluoropyridin-4-yl)ethanone
  • 1-(3-chlorophenyl)-2,2,2-trifluoroethanol
  • 1-(3-Chlorophenyl)-2-hydroxy-2-[(8-hydroxy-7-quinolinyl)amino]eth anone
  • 1-(3-chlorophenyl)-2-(trimethylsilyl)ethyl-1-d2,2,2-trifluoroacetate
  • N-(2-methoxy-2-(thiophen-3-yl)ethyl)-4-phenylbutanamide
  • 1-Propanone, 1-(4-butylphenyl)-3-[(2,5-dimethylphenyl)amino]-
  • Benzeneacetamide, N,2,4,6-tetramethyl-I+/--oxo-N-[2-(4-pyridinyl)ethyl]-
  • N-methyl-N-[(quinolin-2-yl)methyl]hydroxylamine
  • [1-(3-Methylpyridin-4-yl)cyclopentyl]methanamine
  • 1-((1R,5S)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)-2-(m-tolyl)ethanone
  • 2-(3-methoxyphenyl)-1-((1R,5S)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)ethanone
  • 1-(Benzo[d][1,3]dioxol-5-yl)-3-(1-(thiazol-2-yl)piperidin-4-yl)urea
  • 1-(5-Bromopyridin-2-yl)-2-(methylamino)ethan-1-one
  • (1H-indol-2-yl)((1R,5S)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)methanone
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