2-MORPHOLIN-4-YL-BENZOIC ACID ETHYL ESTER

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Names

[ CAS No. ]:
192817-79-1

[ Name ]:
2-MORPHOLIN-4-YL-BENZOIC ACID ETHYL ESTER

[Synonym ]:
ethyl 2-morpholinobenzoate
2-Morpholin-4-yl-benzoic acid ethyl ester

Chemical & Physical Properties

[ Density]:
1.135g/cm3

[ Boiling Point ]:
369.6ºC at 760mmHg

[ Molecular Formula ]:
C13H17NO3

[ Molecular Weight ]:
235.27900

[ Flash Point ]:
177.3ºC

[ Exact Mass ]:
235.12100

[ PSA ]:
38.77000

[ LogP ]:
1.76490

[ Vapour Pressure ]:
1.17E-05mmHg at 25°C

[ Index of Refraction ]:
1.534

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-morpholin-4-yl-cyclohex-1-enecarboxylic acid ethyl ester
  • morpholine
  • Ethyl 2-fluorobenzoate
  • 2-Fluorobenzoyl chloride

DownStream

  • 2-Morpholinobenzoic Acid

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 4-(4-methyl-piperazin-1-yl)-5-(morpholine-4-sulfonyl)-2-morpholin-4-yl-benzoic acid ethyl ester
  • 3-(2-morpholin-4-yl-ethoxy)-benzoic acid ethyl ester
  • 4-[2-(2-chloro-phenoxymethyl)-6-oxo-morpholin-4-yl]-benzoic acid ethyl ester
  • 3-AMINO-4-MORPHOLIN-4-YL-BENZOIC ACID ETHYL ESTER
  • (2-morpholin-4-yl-ethoxy)-carbamic acid ethyl ester
  • 2-morpholin-4-yl-cyclohex-1-enecarboxylic acid ethyl ester
  • 2-{2-[(dimethylsulfamoyl)amino]ethyl}-6-(1H-indol-1-yl)-2,3-dihydropyridazin-3-one
  • N-(2-(3-(1H-indol-1-yl)-6-oxopyridazin-1(6H)-yl)ethyl)-3-chloro-4-fluorobenzenesulfonamide
  • N-(6-(1H-pyrazol-1-yl)pyrimidin-4-yl)-3-methylbutanamide
  • (E)-N-(6-(1H-pyrazol-1-yl)pyrimidin-4-yl)-3-(4-fluorophenyl)acrylamide
  • N-(6-(1H-pyrazol-1-yl)pyrimidin-4-yl)-2-(2-chlorophenyl)acetamide
  • N-(6-Chloro-2,3,4,9-tetrahydro-1H-carbazol-1-YL)-1H-indole-5-carboxamide
  • (1-Methyl-1,2,3,4-tetrahydroquinolin-6-yl)methanethiol
  • 1-[1-(Aminomethyl)-4,4-dimethylcyclohexyl]ethan-1-ol
  • M09VH2A1SC
  • 5-(Azetidin-3-yl)-3-(phenoxymethyl)-1,2,4-oxadiazole
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