| Identification |
| Name: | 1H-Azepine,1-[2,3-bis[(3-methylbutoxy)methoxy]propyl]hexahydro- |
| Synonyms: | 1H-Azepine,1-[2,3-bis[(isopentyloxy)methoxy]propyl]hexahydro- (8CI); Hexamethylenimine,1-[2,3-bis[(isopentyloxy)methoxy]propyl]- (7CI) |
| CAS: | 7065-69-2 |
| Molecular Formula: | C21H43 N O4 |
| Molecular Weight: | 311.4429 |
| InChI: | InChI=1/C15H25N3O2S/c1-3-18(4-2)21(19,20)14-10-11-15(16-12-14)17-13-8-6-5-7-9-13/h10-13H,3-9H2,1-2H3,(H,16,17) |
| Molecular Structure: |
![(C21H43NO4) 1H-Azepine,1-[2,3-bis[(isopentyloxy)methoxy]propyl]hexahydro- (8CI); Hexamethylenimine,1-[2,3-bis[(i...](https://img1.guidechem.com/chem/e/dict/59/7065-69-2.jpg) |
| Properties |
| Flash Point: | 235°C |
| Boiling Point: | 465°Cat760mmHg |
| Density: | 1.183g/cm3 |
| Refractive index: | 1.56 |
| Flash Point: | 235°C |
| Safety Data |
| |
 |
