Product Name: | 2-(6-methoxy-1H-indol-3-yl)ethanamine |
CAS Registry Number: | 3610-36-4 |
EINECS: | 222-778-2 |
Synonyms: | 2-(6-Methoxy-1H-indol-3-yl)-ethylamine; 3610-36-4;3-(2-Aminoethyl)-6-methoxyindole;2-(6-methoxy-1H-indol-3-yl)ethanamine; 2-(6-methoxy-1H-indol-3-yl)ethanamine; |
Molecular Structure: | |
Molecular Formula: | C11H14N2O |
Molecular Weight: | 190.24166 |
Density: | 1.171g/cm3 |
Boiling Point: | 380°Cat760mmHg |
Melting Point: | 143-146 ºC |
Flash Point: | 183.6°C |
Risk Codes: | S26;S36/37/39;S45 |
Safety Statements: | R34;R43 |
Hazard Symbols: | C: Corrosive; |