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| IUPAC Name: | 1-(4-methylmorpholin-2-yl)ethanamine |
| Description: | 1-(4-Methylmorpholin-2-yl)ethan-1-amine is a useful reagent for preparing triazole pyridyl compounds as agonists of the APJ receptor. |
| Molecular Weight: | 144.21 |
| Molecular Formula: | C7H16N2O |
| Canonical SMILES: | CC(C1CN(CCO1)C)N |
| InChI: | InChI=1S/C7H16N2O/c1-6(8)7-5-9(2)3-4-10-7/h6-7H,3-5,8H2,1-2H3 |
| InChI Key: | JANJYTWFQWHFER-UHFFFAOYSA-N |
| References: | Chen, Y., et al. PCT Int. Appl. (2018), WO 2018093580 A1. |
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