Name | N-[2-Methyl-3-(Trimethylsilyl)Propyl]-1,2-Ethanediamine |
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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.) |
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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 |