| SpectraBase Compound ID | Cpw2DqAhWTX |
|---|---|
| InChI | InChI=1S/C3H9N/c1-2-3-4/h2-4H2,1H3 |
| InChIKey | WGYKZJWCGVVSQN-UHFFFAOYSA-N |
| Mol Weight | 59.11 g/mol |
| Molecular Formula | C3H9N |
| Exact Mass | 59.073499 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FJgKC8NaVCU |
|---|---|
| Name | Propylamine |
| CAS Registry Number | 107-10-8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C3 H9 N |
| InChI | InChI=1S/C3H9N/c1-2-3-4/h2-4H2,1H3 |
| InChIKey | WGYKZJWCGVVSQN-UHFFFAOYSA-N |
| Instrument Name | PE R-20 |
| Literature Reference | G. Miyajima, K. Nishimoto, Org. Magn. Resonance 6, 313 (1974). |
| NMR Standard | Benzene |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | Neat liquid |