Introduction：Basic information about CAS 721958-72-1|N-[2-[(Methylamino)carbonyl]benzoyl], including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | N-[2-[(Methylamino)carbonyl]benzoyl] |
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| CAS Number | 721958-72-1 | Molecular Weight | 570.033 |
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| Density | 1.3±0.1 g/cm3 | Boiling Point | 756.8±60.0 °C at 760 mmHg |
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| Molecular Formula | C29H32ClN3O7 | Melting Point | / |
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| MSDS | / | Flash Point | 411.5±32.9 °C |
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Names
| Name | 5-O-ethyl 3-O-methyl 4-(2-chlorophenyl)-2-methyl-6-[2-[[2-(methylcarbamoyl)benzoyl]amino]ethoxymethyl]-1,4-dihydropyridine-3,5-dicarboxylate |
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| Synonym | More Synonyms |
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Chemical & Physical Properties
| Density | 1.3±0.1 g/cm3 |
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| Boiling Point | 756.8±60.0 °C at 760 mmHg |
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| Molecular Formula | C29H32ClN3O7 |
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| Molecular Weight | 570.033 |
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| Flash Point | 411.5±32.9 °C |
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| Exact Mass | 569.192871 |
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| PSA | 139.04000 |
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| LogP | 3.77 |
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| Vapour Pressure | 0.0±2.5 mmHg at 25°C |
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| Index of Refraction | 1.568 |
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| InChIKey | SNNCONCKJDOFKX-UHFFFAOYSA-N |
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| SMILES | CCOC(=O)C1=C(COCCNC(=O)c2ccccc2C(=O)NC)NC(C)=C(C(=O)OC)C1c1ccccc1Cl |
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| Storage condition | -20°C |
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Safety Information
| Hazard Codes | Xi |
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| RIDADR | NONH for all modes of transport |
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Synonyms
| Phthalodinitril |
| 3,5-Pyridinedicarboxylic acid, 4-(2-chlorophenyl)-1,4-dihydro-2-methyl-6-[[2-[[2-[(methylamino)carbonyl]benzoyl]amino]ethoxy]methyl]-, 5-ethyl 3-methyl ester |
| 1,2-dicyanobenzene |
| 5-Ethyl 3-methyl 4-(2-chlorophenyl)-2-methyl-6-[(2-{[2-(methylcarbamoyl)benzoyl]amino}ethoxy)methyl]-1,4-dihydro-3,5-pyridinedicarboxylate |
| dicyanobenzene |
| PHTHALICNITRILE |
| o-PDN |
| o-phthalonitrile |
| Ftalodinitril |
| Ftalonitril |
| UNII:436R8SHM18 |
| 1,2-Benzenedicarbonitrile |
| PHTHALODINITRILE |
| phthaloyl amlodipine |
| o-dicyanobenzene |
| N-[2-[(Methylamino)carbonyl]benzoyl] |
| Amlodipine Impurity 2 |
