| SpectraBase Compound ID | Bpn2G5b3WKF |
|---|---|
| InChI | InChI=1S/C7H17NO2/c1-2-9-6-7-10-5-3-4-8/h2-8H2,1H3 |
| InChIKey | MNEXQJIOTUAEPH-UHFFFAOYSA-N |
| Mol Weight | 147.22 g/mol |
| Molecular Formula | C7H17NO2 |
| Exact Mass | 147.125929 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 6uckcaLPwng |
|---|---|
| Name | 3-(2-ETHOXYETHOXY)PROPYLAMINE |
| Source of Sample | Jefferson Chemical Company, Inc., Houston, Texas |
| Boiling Point | 117-118C/50mm |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H17NO2 |
| InChI | InChI=1S/C7H17NO2/c1-2-9-6-7-10-5-3-4-8/h2-8H2,1H3 |
| InChIKey | MNEXQJIOTUAEPH-UHFFFAOYSA-N |
| Molecular Weight | 147.22 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | PROPYLAMINE, 3-/2-ETHOXYETHOXY/-, |