Basic information Safety Supplier Related

4-amino-N-((4-benzyl-2-morpholinyl)-methyl)-5-chloro-2-ethoxybenzamide

Basic information Safety Supplier Related

4-amino-N-((4-benzyl-2-morpholinyl)-methyl)-5-chloro-2-ethoxybenzamide Basic information

Product Name:
4-amino-N-((4-benzyl-2-morpholinyl)-methyl)-5-chloro-2-ethoxybenzamide
Synonyms:
  • 4-amino-N-((4-benzyl-2-morpholinyl)-methyl)-5-chloro-2-ethoxybenzamide
  • Cisapride Related Compound (Mosapride Impurity E) (4-Amino-N-((4-benzyl-2-morpholinyl)-methyl)-5-chloro-2-ethoxybenzamid
  • Mosapride Impurity H
  • Mosapride Impurity K
  • Cisapride Related Compound
  • 4-amino-N-[(4-benzylmorpholin-2-yl)methyl]-5-chloro-2-ethoxybenzamide
  • Cisapride Related Compound 1
  • Mosapride Impurity V
CAS:
112885-33-3
MF:
C21H26ClN3O3
MW:
403.9
Mol File:
112885-33-3.mol
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4-amino-N-((4-benzyl-2-morpholinyl)-methyl)-5-chloro-2-ethoxybenzamide Chemical Properties

Melting point:
153-155 °C(Solv: ethanol (64-17-5))
Boiling point:
545.9±50.0 °C(Predicted)
Density 
1.233±0.06 g/cm3(Predicted)
pka
13.52±0.46(Predicted)
InChI
InChI=1S/C21H26ClN3O3/c1-2-27-20-11-19(23)18(22)10-17(20)21(26)24-12-16-14-25(8-9-28-16)13-15-6-4-3-5-7-15/h3-7,10-11,16H,2,8-9,12-14,23H2,1H3,(H,24,26)
InChIKey
LPMRXDXYXHBNIO-UHFFFAOYSA-N
SMILES
C(NCC1OCCN(CC2=CC=CC=C2)C1)(=O)C1=CC(Cl)=C(N)C=C1OCC

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