Product Name: | 2-(6-fluoro-1H-indol-3-yl)ethanamine |
CAS Registry Number: | 575-85-9 |
Synonyms: | ST50405292; 2-(6-fluoro-1H-indol-3-yl)ethan-1-amine; 2-(6-fluoroindol-3-yl)ethylamine;2-(6-fluoro-1H-indol-3-yl)ethanamine; 575-85-9; |
Molecular Structure: | |
Molecular Formula: | C10H11FN2 |
Molecular Weight: | 178.206143 |
Density: | 1.249g/cm3 |
Boiling Point: | 346°Cat760mmHg |
Melting Point: | 81-83°C |
Refractive index: | 1.643 |
Risk Codes: | 20/21/22-36/37/38 |
Safety Statements: | 26-36 |
Hazard Symbols: | Xi,Xn |