| SpectraBase Compound ID | GD5vGrx22rw |
|---|---|
| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 85EbR5h6Fdg |
|---|---|
| Name | N1,N1-DIPROPYL-1,2-PROPANEDIAMINE |
| Source of Sample | Ames Laboratories, Inc., Milford, Connecticut |
| Boiling Point | 188-192C |
| Copyright | Copyright © 1980, 1981-2024 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 |
| Molecular Weight | 158.29 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 1,2-PROPANEDIAMINE, N<1,N<1-DIPROPYL-, |