| SpectraBase Compound ID | FdlWavArLdC |
|---|---|
| InChI | InChI=1S/C7H17N/c1-3-5-6-7(8)4-2/h7H,3-6,8H2,1-2H3 |
| InChIKey | SRMHHEPXZLWKOK-UHFFFAOYSA-N |
| Mol Weight | 115.22 g/mol |
| Molecular Formula | C7H17N |
| Exact Mass | 115.1361 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5TnYHfc1KEi |
|---|---|
| Name | 1-ETHYLPENTYLAMINE |
| Source of Sample | Ames Laboratories, Inc., Milford, Connecticut |
| Boiling Point | 142-143C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H17N |
| InChI | InChI=1S/C7H17N/c1-3-5-6-7(8)4-2/h7H,3-6,8H2,1-2H3 |
| InChIKey | SRMHHEPXZLWKOK-UHFFFAOYSA-N |
| Molecular Weight | 115.22 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | PENTYLAMINE, 1-ETHYL-, 3-HEPTANEAMINE |