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| Classification | Pharmaceutical intermediate >> Heterocyclic compound intermediate >> Piperazine |
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| Name | Tert-butyl 2-amino-4-(4-methylpiperazin-1-yl)benzoate |
| Molecular Structure | ![]() |
| Molecular Formula | C16H25N3O2 |
| Molecular Weight | 291.39 |
| CAS Registry Number | 1034975-35-3 |
| EC Number | 829-017-9 |
| SMILES | CC(C)(C)OC(=O)C1=C(C=C(C=C1)N2CCN(CC2)C)N |
| Density | 1.1±0.1 g/cm3, Calc.* |
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| Index of Refraction | 1.558, Calc.* |
| Boiling Point | 446.5±45.0 ºC (760 mmHg), Calc.* |
| Flash Point | 223.8±28.7 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |
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| Hazard Statements | H302 Details | ||||||||||||
| Precautionary Statements | P264-P270-P301+P317-P330-P501 Details | ||||||||||||
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| SDS | Available | ||||||||||||
| Market Analysis Reports |
| List of Reports Available for Tert-butyl 2-amino-4-(4-methylpiperazin-1-yl)benzoate |