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| Chemical manufacturer | ||||
| Name | 1-Methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]piperazine |
|---|---|
| Synonyms | 1-Methyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C18H29BN2O2 |
| Molecular Weight | 316.25 |
| CAS Registry Number | 938043-30-2 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN3CCN(CC3)C |
| InChI | 1S/C18H29BN2O2/c1-17(2)18(3,4)23-19(22-17)16-8-6-15(7-9-16)14-21-12-10-20(5)11-13-21/h6-9H,10-14H2,1-5H3 |
| InChIKey | CYEYLYGHCOHIDC-UHFFFAOYSA-N |
| Density | 0.96-1.16 (Expl.) |
|---|---|
| 1.1±0.1g/cm3 (Cal.) | |
| Melting point | 61-65°C (Expl.) |
| Boiling point | 412.7±35.0°C at 760 mmHg (Cal.) |
| Flash point | 203.4±25.9°C (Cal.) |
| Refractive index | 1.539 (Cal.) |
| Safety Code | S26;S37 Details |
|---|---|
| Risk Code | R36/37/38 Details |
| Hazard Symbol | X Details |
| Safety Description | WARNING: Irritates lungs, eyes, skin |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]piperazine |