SpectraBase Compound ID | GD5vGrx22rw |
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InChI | InChI=1S/C9H22N2/c1-4-6-11(7-5-2)8-9(3)10/h9H,4-8,10H2,1-3H3 |
InChIKey | OKEOKWFNCVKUHT-UHFFFAOYSA-N |
Mol Weight | 158.29 g/mol |
Molecular Formula | C9H22N2 |
Exact Mass | 158.178299 g/mol |
SpectraBase Spectrum ID | KATeVo1U1Gh |
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Name | N1,N1-dipropyl-1,2-propanediamine |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H22N2 |
InChI | InChI=1S/C9H22N2/c1-4-6-11(7-5-2)8-9(3)10/h9H,4-8,10H2,1-3H3 |
InChIKey | OKEOKWFNCVKUHT-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 9052M |
Sadtler Reference Number | 9052 |
Solvent | CDCl3 |