Identification |
Name: | 4-[2-(tert-butylamino)-1-hydroxyethyl]-5-chloro-2-methoxyphenol |
Synonyms: | 2-Chloro-alpha-(((1,1-dimethylethyl)amino)methyl)-4-hydroxy-5-methoxybenzenemethanol;Benzenemethanol, 2-chloro-alpha-(((1,1-dimethylethyl)amino)methyl)-4-hydroxy-5-methoxy- |
CAS: | 62818-96-6 |
Molecular Formula: | C13H20ClNO3 |
Molecular Weight: | 273.7558 |
InChI: | InChI=1/C13H20ClNO3/c1-13(2,3)15-7-11(17)8-5-12(18-4)10(16)6-9(8)14/h5-6,11,15-17H,7H2,1-4H3 |
Molecular Structure: |
![(C13H20ClNO3) 2-Chloro-alpha-(((1,1-dimethylethyl)amino)methyl)-4-hydroxy-5-methoxybenzenemethanol;Benzenemethanol...](https://img1.guidechem.com/structure/image/62818-96-6.png) |
Properties |
Flash Point: | 209.3°C |
Boiling Point: | 422.4°C at 760 mmHg |
Density: | 1.191g/cm3 |
Refractive index: | 1.547 |
Flash Point: | 209.3°C |
Safety Data |
|
![](/images/detail_15.png) |