Benzoic acid, 2-amino-4-Methoxy-5-[3-(4-Morpholinyl)propoxy]-, Methyl ester

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Names

[ CAS No. ]:
214472-41-0

[ Name ]:
Benzoic acid, 2-amino-4-Methoxy-5-[3-(4-Morpholinyl)propoxy]-, Methyl ester

[Synonym ]:
methyl 2-amino-4-methoxy-5-(3-morpholinopropoxy)benzoate
Methyl 2-amino-4-methoxy-5-[3-(4-morpholinyl)propoxy]benzoate
2-amino-4-methoxy-5-(3-morpholin-4-ylpropoxy)benzoic acid methyl ester
Benzoic acid, 2-amino-4-methoxy-5-[3-(4-morpholinyl)propoxy]-, methyl ester
methyl 2-amino-4-methoxy-3-(3-morpholinopropoxy)benzoate
methyl 2-amino-4-methoxy-5-(3-morpholin-4-yl-propoxy)benzoate

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
495.9±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C16H24N2O5

[ Molecular Weight ]:
324.372

[ Flash Point ]:
253.7±28.7 °C

[ Exact Mass ]:
324.168518

[ PSA ]:
83.25000

[ LogP ]:
1.57

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.541

Precursor & DownStream

Precursor

DownStream

  • Gefitinib
  • Gefitinib impurity 5

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • benzyl 2-(6-amino-2-methyl-3-pyridyl)pyrrolidine-1-carboxylate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 1-[2-Methyl-4-(trifluoromethyl)phenyl]cyclopentan-1-amine
  • tert-Butyl-DL-alanine