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| | 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 | | EINECS: | | | Product Categories: | | | Mol File: | 112885-33-3.mol |  |
| | 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-ethoxybenzamide Usage And Synthesis |
| | 4-amino-N-((4-benzyl-2-morpholinyl)-methyl)-5-chloro-2-ethoxybenzamide Preparation Products And Raw materials |
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