|
Identification |
Name |
|
4-Chloro-3-(2-pyridinyl)benzenamine |
 |
Molecular Structure |
|
 |
|
Molecular Formula |
|
C11H9ClN2 |
Molecular Weight |
|
204.66 |
CAS Registry Number |
|
879088-41-2 |
|
Properties |
|
Solubility |
|
Very slightly soluble (0.47 g/L) (25 ºC), Calc.* |
Density |
|
1.261±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
|
|
|
*
|
Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs)
|
|
|
|
|
Market Analysis Reports |
|
|
|
|
|
|
|