| SpectraBase Compound ID | BGglKoMuFBh |
|---|---|
| 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 |
| Mol Weight | 159.28 g/mol |
| Molecular Formula | C8H21N3 |
| Exact Mass | 159.173548 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 6746KvZtMU4 |
|---|---|
| Name | 1,2-Ethanediamine, N-(2-aminoethyl)-N-(1,1-dimethylethyl)- |
| CAS Registry Number | 24802-26-4 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| 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 |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Diethylenetriamine, 4-tert-butyl- |
| Technique | Cell |