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

  • 2-(4-Methyl-imidazol-1-yl)-5-nitro-benzonitrile
  • 6-(3-Chloropropoxy)isoquinolin-1(2H)-one
  • 7-(3-Chloropropoxy)-3,4-dihydro-2-methyl-1(2H)-isoquinolinone
  • {2-[4-(Methoxymethyl)phenyl]ethyl}(methyl)amine
  • 3-Piperidinebutanoic acid methyl ester
  • 7-(3-Chloropropoxy)-3-methyl-2(1H)-quinolinone
  • [(1,2,3,4-Tetrahydro-isoquinoline-7-sulfonyl)-p-tolyl-amino]-acetic acid
  • 7-[2-(2-chloroethoxy)ethoxy]-3,4-dihydro-1H-quinolin-2-one
  • 2-[3-(Benzyloxy)-4-nitrophenoxy]-5-(methylsulfonyl)pyridine
  • Amino(4-methylphenyl)acetic acid tert-butyl ester
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