Identification |
Name: | 2-Propanol,1-[4-(1-cyclopenten-1-yl)phenoxy]-3-[(1,1-dimethylethyl)amino]- |
Synonyms: | BRN 5541694;3-(tert-Butylamino)1-(4-(1-cyclopenten-1-yl)phenoxy)-2-propanol;1-(4-(1-Cyclopenten-1-yl)phenoxy)-3-((1,1-dimethylethyl)amino)-2-propanol;2-Propanol, 1-(4-(1-cyclopenten-1-yl)phenoxy)-3-((1,1-dimethylethyl)amino)-;AC1MI8MN;LS-121991;1-(tert-butylamino)-3-[4-(cyclopenten-1-yl)phenoxy]propan-2-ol;105887-01-2 |
CAS: | 105887-01-2 |
Molecular Formula: | C18H27 N O2 |
Molecular Weight: | 289.4125 |
InChI: | InChI=1/C18H27NO2/c1-18(2,3)19-12-16(20)13-21-17-10-8-15(9-11-17)14-6-4-5-7-14/h6,8-11,16,19-20H,4-5,7,12-13H2,1-3H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 220.9°C |
Boiling Point: | 441.6°C at 760 mmHg |
Density: | 1.056g/cm3 |
Refractive index: | 1.545 |
Flash Point: | 220.9°C |
Safety Data |
|
 |