Product Name: | 2-(2,6-dichlorophenyl)ethanamine |
CAS Registry Number: | 14573-23-0 |
Synonyms: | SBB003665; 2-(2,6-dichlorophenyl)ethylamine; 14573-23-0;2-(2,6-dichlorophenyl)ethanamine; 2-(2,6-dichlorophenyl)ethan-1-amine; |
Molecular Structure: | |
Molecular Formula: | C8H9Cl2N |
Molecular Weight: | 190.06976 |
Density: | 1.307 |
Boiling Point: | 125-129 ºC (52.5 MMHG) |
Refractive index: | 1.568-1.57 |
Risk Codes: | S26 |
Safety Statements: | R36/37/38 |
Hazard Symbols: | Xi: Irritant; |