|
Identification |
Name |
|
(1R)-1-(4-Phenyl-1H-imidazol-2-yl)ethanamine |
|
Molecular Structure |
|
 |
|
Molecular Formula |
|
C11H13N3 |
Molecular Weight |
|
187.24 |
CAS Registry Number |
|
335246-81-6 |
|
Properties |
|
Solubility |
|
Sparingly soluble (21 g/L) (25 ºC), Calc.* |
Density |
|
1.145±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
|
|
|
*
|
Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs)
|
|
|
|
|
Safety Data |
|
SDS |
|
Available |
|
|
|
Market Analysis Reports |
|
|
|
|
|
|
|