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Name | 4-Amino-5-Chloro-2-Methoxy-N-Piperidin-4-Yl-Benzamide |
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Synonyms | 4-Amino-5-Chloro-2-Methoxy-N-(4-Piperidyl)Benzamide; But-2-Enedioic Acid; 4-Amino-5-Chloro-2-Methoxy-N-(4-Piperidinyl)Benzamide; But-2-Enedioic Acid; 4-Amino-5-Chloro-2-Methoxy-N-Piperidin-4-Yl-Benzamide; But-2-Enedioic Acid |
Molecular Structure | ![]() |
Molecular Formula | C17H22ClN3O6 |
Molecular Weight | 399.83 |
CAS Registry Number | 57645-49-5 |
SMILES | C1=C(C(=CC(=C1Cl)N)OC)C(=O)NC2CCNCC2.O=C(O)\C=C\C(=O)O |
InChI | 1S/C13H18ClN3O2.C4H4O4/c1-19-12-7-11(15)10(14)6-9(12)13(18)17-8-2-4-16-5-3-8;5-3(6)1-2-4(7)8/h6-8,16H,2-5,15H2,1H3,(H,17,18);1-2H,(H,5,6)(H,7,8)/b;2-1+ |
InChIKey | PJXIWWWBZUOURS-WLHGVMLRSA-N |
Boiling point | 440.9°C at 760 mmHg (Cal.) |
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Flash point | 220.5°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Amino-5-Chloro-2-Methoxy-N-Piperidin-4-Yl-Benzamide |