Identification |
Name: | Benzenamine,N-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- |
Synonyms: | Methyl[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)phenyl]amine;N-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline; |
CAS: | 845870-55-5 |
Molecular Formula: | C13H20BNO2 |
Molecular Weight: | 233.11 |
InChI: | InChI=1/C13H20BNO2/c1-12(2)13(3,4)17-14(16-12)10-6-8-11(15-5)9-7-10/h6-9,15H,1-5H3 |
Molecular Structure: |
![(C13H20BNO2) Methyl[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)phenyl]amine;N-Methyl-4-(4,4,5,5-tetramethyl-...](https://img1.guidechem.com/chem/e/dict/27/845870-55-5.jpg) |
Properties |
Flash Point: | 160.437°C |
Boiling Point: | 341.671°C at 760 mmHg |
Density: | 1.019g/cm3 |
Refractive index: | 1.504 |
Flash Point: | 160.437°C |
Safety Data |
|
 |