SpectraBase Compound ID | 4rjkCBHxbA4 |
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InChI | InChI=1S/C8H22N2Si/c1-11(2,3)8-7-10-6-4-5-9/h10H,4-9H2,1-3H3 |
InChIKey | NRRYFXAXPAUHEO-UHFFFAOYSA-N |
Mol Weight | 174.36 g/mol |
Molecular Formula | C8H22N2Si |
Exact Mass | 174.155225 g/mol |
SpectraBase Spectrum ID | 3oXZX9mgtSY |
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Name | N-[2-(trimethylsilyl)ethyl]-1,3-propanediamine |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H22N2Si |
InChI | InChI=1S/C8H22N2Si/c1-11(2,3)8-7-10-6-4-5-9/h10H,4-9H2,1-3H3 |
InChIKey | NRRYFXAXPAUHEO-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 8752M |
Solvent | CDCl3 |