| SpectraBase Compound ID | LPZUfXPbyQb |
|---|---|
| InChI | InChI=1S/C5H13N/c1-3-5(6)4-2/h5H,3-4,6H2,1-2H3 |
| InChIKey | PQPFFKCJENSZKL-UHFFFAOYSA-N |
| Mol Weight | 87.17 g/mol |
| Molecular Formula | C5H13N |
| Exact Mass | 87.104799 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4Mcm2V2lOFE |
|---|---|
| Name | 1-ETHYLPROPYLAMINE |
| Source of Sample | Ames Laboratories, Inc., Milford, Connecticut |
| Boiling Point | 88-91C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H13N |
| InChI | InChI=1S/C5H13N/c1-3-5(6)4-2/h5H,3-4,6H2,1-2H3 |
| InChIKey | PQPFFKCJENSZKL-UHFFFAOYSA-N |
| Molecular Weight | 87.17 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 3-PENTANEAMINE PROPYLAMINE, 1-ETHYL-, |