SpectraBase Spectrum ID |
G9crSrkg0D4 |
Name |
1,2-Ethanediamine, N-(2-aminoethyl)-N-(1,1-dimethylethyl)-; diethylenetriamine, 4-tert-butyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
159.173547688 u |
Formula |
C8H21N3 |
InChI |
InChI=1S/C8H21N3/c1-8(2,3)11(6-4-9)7-5-10/h4-7,9-10H2,1-3H3 |
InChIKey |
CLTZYSIIEUDPLB-UHFFFAOYSA-N |
Molecular Weight |
159.277 g/mol |
SMILES |
NCCN(CCN)C(C)(C)C |
Spectrum/Structure Validation Score (Raman) |
0.973187 |