| Name | N-[2-Methyl-3-(Trimethylsilyl)Propyl]-1,2-Ethanediamine |
|---|---|
| Synonyms | NCIOpen2_001179; NSC83848 |
| Molecular Structure | ![]() |
| Molecular Formula | C9H24N2Si |
| Molecular Weight | 188.39 |
| CAS Registry Number | 31024-48-3 |
| SMILES | N(CCN)CC(C[Si](C)(C)C)C |
| InChI | 1S/C9H24N2Si/c1-9(7-11-6-5-10)8-12(2,3)4/h9,11H,5-8,10H2,1-4H3 |
| InChIKey | HREVEWZWRBQXGB-UHFFFAOYSA-N |
| Density | 0.835g/cm3 (Cal.) |
|---|---|
| Boiling point | 238.117°C at 760 mmHg (Cal.) |
| Flash point | 97.81°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[2-Methyl-3-(Trimethylsilyl)Propyl]-1,2-Ethanediamine |