| Identification | |
| Name: | 5-[3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydroisoquinoline-2(1H)-carboxaldehyde monoacetate |
| Synonyms: | 5-[3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydroisoquinoline-2(1H)-carboxaldehyde monoacetate |
| CAS: | 63614-18-6 |
| EINECS: | 264-367-0 |
| Molecular Formula: | C19H28N2O4 |
| Molecular Weight: | 348.43662 |
| InChI: | InChI=1/C19H28N2O4/c1-14(23)25-16(10-20-19(2,3)4)12-24-18-7-5-6-15-11-21(13-22)9-8-17(15)18/h5-7,13,16,20H,8-12H2,1-4H3 |
| Molecular Structure: | ![(C19H28N2O4) 5-[3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydroisoquinoline-2(1H)-carboxaldehyde monoacetate](https://img.guidechem.com/structure/63614-18-6.gif) |
| Properties | |
| Flash Point: | 270.7°C |
| Boiling Point: | 524°C at 760 mmHg |
| Density: | 1.151g/cm3 |
| Refractive index: | 1.558 |
| Flash Point: | 270.7°C |
| Safety Data | |
 |
|
