| SpectraBase Compound ID | r2ctpBJjbE |
|---|---|
| InChI | InChI=1S/C8H20N2/c1-7(2,9)5-6-8(3,4)10/h5-6,9-10H2,1-4H3 |
| InChIKey | JWTVQZQPKHXGFM-UHFFFAOYSA-N |
| Mol Weight | 144.26 g/mol |
| Molecular Formula | C8H20N2 |
| Exact Mass | 144.162649 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 3HyXge4Cj3u |
|---|---|
| Name | 1,1,4,4-Tetramethyl-1,4-butanediamine |
| CAS Registry Number | 23578-35-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H20N2 |
| InChI | InChI=1S/C8H20N2/c1-7(2,9)5-6-8(3,4)10/h5-6,9-10H2,1-4H3 |
| InChIKey | JWTVQZQPKHXGFM-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 2,5-Dimethyl-2,5-hexanediamine 2,5-Hexanediamine, 2,5-dimethyl- |
| Technique | Cell |