| SpectraBase Compound ID | Bzuej2ogAGE |
|---|---|
| InChI | InChI=1S/C8H20N2/c1-8(10(4)5)6-7-9(2)3/h8H,6-7H2,1-5H3 |
| InChIKey | AXFVIWBTKYFOCY-UHFFFAOYSA-N |
| Mol Weight | 144.26 g/mol |
| Molecular Formula | C8H20N2 |
| Exact Mass | 144.162649 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6i1q5DP2d84 |
|---|---|
| Name | N,N,N',N'-tetramethyl-1,3-butanediamine |
| Source of Sample | Union Carbide Corporation, New York, New York |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Density | (20/20C) 0.8020 |
| Formula | C8H20N2 |
| InChI | InChI=1S/C8H20N2/c1-8(10(4)5)6-7-9(2)3/h8H,6-7H2,1-5H3 |
| InChIKey | AXFVIWBTKYFOCY-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7469M |
| Solvent | CCl4 |
| Synonyms | 1,3-BUTANEDIAMINE, N,N,N*,N*,-TETRA- METHYL-, |