Product Name: | 2-(5-methoxy-1H-indol-3-yl)ethanamine |
CAS Registry Number: | 608-07-1 |
EINECS: | 210-153-7 |
Synonyms: | Meksamin;Mexamine; 3-(2-Aminoethyl)-5-methoxyindole; 2-(5-Methoxy-1H-indol-3-yl)ethanamine; O-Methylserotonin; Methoxytryptamine; 608-07-1;2-(5-methoxy-1H-indol-3-yl)ethanamine; |
Molecular Structure: | |
Molecular Formula: | C11H14N2O |
Molecular Weight: | 190.24166 |
Boiling Point: | 380 |
Melting Point: | 121-123 ºC |
Flash Point: | 184 |
Risk Codes: | S36 |
Safety Statements: | R22 |
Hazard Symbols: | Xn: Harmful; |