Identification |
Name: | 1H-Azepine-1-acetamide,a-ethylhexahydro-N-(2,4,6-trimethylphenyl)- |
Synonyms: | 2-(azepan-1-yl)-N-(2,4,6-trimethylphenyl)butanamide |
CAS: | 118564-56-0 |
Molecular Formula: | C19H30 N2 O |
Molecular Weight: | 0 |
InChI: | InChI=1/C19H30N2O/c1-5-17(21-10-8-6-7-9-11-21)19(22)20-18-15(3)12-14(2)13-16(18)4/h12-13,17H,5-11H2,1-4H3,(H,20,22) |
Molecular Structure: |
![(C19H30N2O) 2-(azepan-1-yl)-N-(2,4,6-trimethylphenyl)butanamide](https://img1.guidechem.com/chem/e/dict/34/118564-56-0.jpg) |
Properties |
Flash Point: | 213.8°C |
Boiling Point: | 429.9°Cat760mmHg |
Density: | 1.029g/cm3 |
Refractive index: | 1.549 |
Flash Point: | 213.8°C |
Safety Data |
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![](/images/detail_15.png) |