| Identification | |
| Name: | 2H-Azepin-2-one,hexahydro-3-[(2-methylpropyl)amino]-, (3S)- |
| Synonyms: | (3S)-Hexahydro-3-[(2-methylpropyl)amino]-2H-azepin-2-one |
| CAS: | 359782-00-6 |
| Molecular Formula: | C10H20 N2 O |
| Molecular Weight: | 184.28 |
| InChI: | InChI=1/C10H20N2O/c1-8(2)7-12-9-5-3-4-6-11-10(9)13/h8-9,12H,3-7H2,1-2H3,(H,11,13)/t9-/m0/s1 |
| Molecular Structure: | ![(C10H20N2O) (3S)-Hexahydro-3-[(2-methylpropyl)amino]-2H-azepin-2-one](https://img1.guidechem.com/chem/e/dict/15/359782-00-6.jpg) |
| Properties | |
| Melting Point: | 52-54 ºC |
| Density: | 0.97 |
| Refractive index: | 1.479 |
| Specification: |
(3S)-Hexahydro-3-[(2-methylpropyl)amino]-2H-azepin-2-one (CAS NO.359782-00-6), its Synonyms are 2H-Azepin-2-one,hexahydro-3-[(2-methylpropyl)amino]-, (3S)- ; 2H-azepin-2-one, hexahydro-3-[(2-methylpropyl)amino]-, (3S)- ; (3S)-3-(Isobutylamino)azepan-2-one . |
| Safety Data | |
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