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| IUPAC Name: | 3-(methylamino)azepan-2-one |
| Description: | 3-(methylamino)azepan-2-one (CAS# 65796-91-0) is a useful research chemical. |
| Molecular Weight: | 142.202 |
| Molecular Formula: | C7H14N2O |
| Canonical SMILES: | CNC1CCCCNC1=O |
| InChI: | InChI=1S/C7H14N2O/c1-8-6-4-2-3-5-9-7(6)10/h6,8H,2-5H2,1H3,(H,9,10) |
| InChI Key: | DWDJOZZRBORZQE-UHFFFAOYSA-N |
| Boiling Point: | 313.2 °C at 760 mmHg |
| Density: | 1.02 g/cm3 |
| LogP: | 0.54130 |
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(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
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