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| Chemical manufacturer since 2018 | ||||
| Name | 5,5'-(Piperazine-1,4-diyl)bis(pyridin-2-amine) |
|---|---|
| Molecular Structure |  |
| Molecular Formula | C14H18N6 |
| Molecular Weight | 270.33 |
| CAS Registry Number | 2144748-14-9 |
| SMILES | C1CN(CCN1C2=CN=C(C=C2)N)C3=CN=C(C=C3)N |
| Density | 1.4±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.713, Calc.* |
| Boiling Point | 376.7±52.0 °C (760 mmHg), Calc.* |
| Flash Point | 181.6±30.7 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H302-H315-H319-H335 Details |
| Safety Statements | P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 5,5'-(Piperazine-1,4-diyl)bis(pyridin-2-amine) |