ethyl 4-(pentylamino)benzoate

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Names

[ CAS No. ]:
75681-67-3

[ Name ]:
ethyl 4-(pentylamino)benzoate

[Synonym ]:
4-Pentylamino-benzoesaeure-aethylester
4-pentylamino-benzoic acid ethyl ester

Chemical & Physical Properties

[ Density]:
1.026g/cm3

[ Boiling Point ]:
353.2ºC at 760 mmHg

[ Molecular Formula ]:
C14H21NO2

[ Molecular Weight ]:
235.32200

[ Flash Point ]:
167.4ºC

[ Exact Mass ]:
235.15700

[ PSA ]:
38.33000

[ LogP ]:
3.53840

[ Index of Refraction ]:
1.529

Synthetic Route

Precursor & DownStream

Precursor

  • 4-carbethoxyphenyl-4-tolylazo sulfone
  • n-pentylzinc iodide
  • Valeraldehyde
  • Benzocaine

DownStream

  • 4-(pentylamino)benzoic acid

Related Compounds

  • 4-(bis(2-hydroxyethyl)amino)-2-hydroxy-benzoic acid
  • ethyl 4-(methoxymethylcarbamoylamino)benzoate
  • ethyl 4-(butoxymethyl)benzoate
  • ethyl 4-(diethoxyphosphorylmethylamino)benzoate
  • ethyl 4-(dipropoxyphosphorylmethylamino)benzoate
  • ethyl 4-(dibutoxyphosphorylmethylamino)benzoate
  • N-(4-bromo-3-methylphenyl)-3-[methyl(3-methylphenyl)sulfamoyl]thiophene-2-carboxamide
  • N-(3-chloro-4-fluorophenyl)-3-[methyl(3-methylphenyl)sulfamoyl]thiophene-2-carboxamide
  • 2-(2,4-dioxo-3-phenethyl-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-1(2H)-yl)-N-(4-fluorobenzyl)acetamide
  • 6-fluoro-1-methyl-3-(3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl)quinolin-4(1H)-one
  • 3-(3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl)-6-fluoro-1-methylquinolin-4(1H)-one
  • 3-(3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl)-6-fluoro-1-methylquinolin-4(1H)-one
  • 3-[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-propylquinolin-4(1H)-one
  • 6-methyl-1-propyl-3-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]quinolin-4(1H)-one
  • 5-(3,4-difluorophenyl)-1-(3,5-dimethoxyphenyl)-3a,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6(1H,5H)-dione
  • 1-((3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl)methyl)-3-butylquinazoline-2,4(1H,3H)-dione
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