4-amino-N-((4-benzyl-2-morpholinyl)-methyl)-5-chloro-2-ethoxybenzamide
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
4-amino-N-((4-benzyl-2-morpholinyl)-methyl)-5-chloro-2-ethoxybenzamideSupplier
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4-amino-N-((4-benzyl-2-morpholinyl)-methyl)-5-chloro-2-ethoxybenzamide(112885-33-3)Related Product Information
- Nimodipine Impurity
- Montelukast CyclopropacetaneaMide IMpurity
- Mosapride citrate
- Mosapride
- (4-BENZYL-1,4-OXAZINAN-2-YL)METHYLAMINE
- Morpholin-2-yl-methylamine
- 2-Methylmorpholine
- 3-Hydroxyazetidine hydrochloride
- CHEMBRDG-BB 9071797
- (4-BENZYL-MORPHOLIN-2-YLMETHYL)-ETHYL-AMINE
- METHYL-MORPHOLIN-2-YLMETHYL-AMINE
- (2-METHOXY-BENZYL)-(2-METHOXY-ETHYL)-AMINE
- N-((MORPHOLIN-2-YL)METHYL) ETHANAMINE
- 4-amino-N-((4-benzyl-2-morpholinyl)-methyl)-5-chloro-2-ethoxybenzamide
- (4-BENZYL-MORPHOLIN-2-YLMETHYL)-METHYL-AMINE
- 5-CHLORO-2-ETHOXY-BENZENEMETHANAMINE
- 4-amino-N-((4-benzyl-2-morpholinyl)methyl)-5-chloro-2-methoxybenzamide