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Name | 3-Ethyl 5-isopropyl 2-((2-aminoethoxy)methyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate |
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Molecular Structure | ![]() |
Molecular Formula | C22H29ClN2O5 |
Molecular Weight | 436.93 |
CAS Registry Number | 158151-92-9 |
SMILES | CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2Cl)C(=O)OC(C)C)C)COCCN |
Solubility | 52.34 mg/L (25 ºC water) |
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Density | 1.2±0.1 g/cm3, Calc.* |
Index of Refraction | 1.538, Calc.* |
Melting point | 209.65 ºC |
Boiling Point | 496.80 ºC, 543.8±50.0 ºC (760 mmHg), Calc.* |
Flash Point | 282.7±30.1 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H302-H315-H319-H335 Details |
Precautionary Statements | P261-P280-P301+P312-P302+P352-P305+P351+P338 Details |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 3-Ethyl 5-isopropyl 2-((2-aminoethoxy)methyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate |