N-[(2-chlorophenyl)methyl]-2-thiophen-2-ylethanamine

Names

[ CAS No. ]:
69061-17-2

[ Name ]:
N-[(2-chlorophenyl)methyl]-2-thiophen-2-ylethanamine

[Synonym ]:
N-orthochlorobenzyl
<thienyl-2>-2 ethylamine
EINECS 273-851-0

Chemical & Physical Properties

[ Density]:
1.2g/cm3

[ Boiling Point ]:
362.9ºC at 760mmHg

[ Molecular Formula ]:
C13H14ClNS

[ Molecular Weight ]:
251.77500

[ Flash Point ]:
173.3ºC

[ Exact Mass ]:
251.05400

[ PSA ]:
40.27000

[ LogP ]:
4.12470

[ Index of Refraction ]:
1.601

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Thiopheneacetonitrile
  • 2-Chlorobenzylamine
  • 2-Thiophenecarboxaldehyde
  • 1-(2-chlorophenyl)-4-(thien-2-yl)-2-azabuta-1,3-diene
  • 2-Chlorobenzaldehyde
  • Diethyl N-o-chlorobenzylideneaminomethylphosphonate
  • 2-thienyllithium
  • Diethyl N-2-thienylideneaminomethylphosphonate

DownStream

  • Ticlopidine Hydrochloride

Related Compounds

  • N-[(2-chlorophenyl)methyl]-1-[3-[[(2-chlorophenyl)methylamino]methyl]spiro[3.3]heptan-7-yl]methanamine,dihydrochloride
  • 2-chloro-N-ethyl-N-(m-tolyl)benzylamine
  • N-[(2-chlorophenyl)methyl]-2-({6-methyl-7-oxo-3-phenyl-2-sulfanylidene-2H,3H,6H,7H-[1,3]thiazolo[4,5-d]pyrimidin-5-yl}sulfanyl)acetamide
  • N-[(2-chlorophenyl)methyl]-1-cyanocyclopropane-1-carboxamide
  • N-[(2-Chlorophenyl)methyl]-2-({6-[4-(piperidine-1-carbonyl)piperidin-1-YL]pyridazin-3-YL}sulfanyl)acetamide
  • N-[(2-chlorophenyl)methyl]-2-[1-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]sulfanyl-acetamide
  • N-[(2-chlorophenyl)methyl]-4-[1-[2-(cyclohexylamino)-2-oxoethyl]-2,4-dioxo-4aH-quinazolin-1-ium-3-yl]butanamide
  • 6-Cyclohexanecarbonyl-6-azabicyclo[3.2.1]octan-3-amine
  • 8-Tert-butyl-1-ethyl-1-azaspiro[4.5]decan-4-amine
  • 2,4-Dimethoxy-3-(pyridin-3-yl)aniline
  • N-methyl-1-(3-methyl-1-benzofuran-2-yl)cyclopropan-1-amine
  • 9-[(5-Phenylpyridin-2-yl)methyl]-9-azabicyclo[3.3.1]nonan-3-amine
  • 3-(1H-imidazol-4-yl)-4,5-dimethoxyaniline
  • 1-(5-Chloro-2-methoxyphenyl)-2-fluoroethan-1-ol
  • 3-(5-Bromopyridin-3-yl)-2,2-difluoropropanoic acid
  • 1-ethenyl-4-isocyanato-1H-pyrazole
  • 4-(6-Fluoropyridin-3-yl)oxane-2,6-dione
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