| SpectraBase Compound ID | CgAlFp0AstP |
|---|---|
| InChI | InChI=1S/C7H17NO/c1-2-3-4-5-8-6-7-9/h8-9H,2-7H2,1H3 |
| InChIKey | SALYKAIZVOFAEJ-UHFFFAOYSA-N |
| Mol Weight | 131.22 g/mol |
| Molecular Formula | C7H17NO |
| Exact Mass | 131.131014 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2N0l1dvo4rI |
|---|---|
| Name | 2-(PENTYLAMINO)ETHANOL |
| Source of Sample | Ames Laboratories, Inc., Milford, Connecticut |
| Boiling Point | 90-91C/3mm |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H17NO |
| InChI | InChI=1S/C7H17NO/c1-2-3-4-5-8-6-7-9/h8-9H,2-7H2,1H3 |
| InChIKey | SALYKAIZVOFAEJ-UHFFFAOYSA-N |
| Molecular Weight | 131.22 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | ETHANOL, 2-/PENTYLAMINO/-, |