Identification |
Name: | Benzenamine,2,6-dimethoxy- |
Synonyms: | Aniline,2,6-dimethoxy- (7CI,8CI); 2,6-Dimethoxyaniline; 2,6-Dimethoxybenzenamine; NSC43758 |
CAS: | 2734-70-5 |
Molecular Formula: | C8H11 N O2 |
Molecular Weight: | 153.18 |
InChI: | InChI=1/C8H11NO2/c1-10-6-4-3-5-7(11-2)8(6)9/h3-5H,9H2,1-2H3 |
Molecular Structure: |
|
Properties |
Transport: | UN2811 |
Melting Point: | 71-74ºC |
Density: | 1.096 g/cm3 |
Refractive index: | 1.54 |
Appearance: | white crystals |
Packinggroup: | III |
Safety Data |
Hazard Symbols |
Xi: Irritant
T: Toxic
|
|
|