Product Name: | 2-(5-methyl-1H-indol-3-yl)ethanamine |
CAS Registry Number: | 1010-95-3 |
EINECS: | 213-777-8 |
Synonyms: | AG-D-07435; 2-(5-methyl-1H-indol-3-yl)ethanamine hydrochloride;2-(5-methyl-1H-indol-3-yl)ethanamine;hydrochloride;5-Methyltryptamine hydrochloride; 55795-89-6; 3-(2-Aminoethyl)-5-methylindole hydrochloride; 1010-95-3; |
Molecular Structure: | |
Molecular Formula: | C11H15ClN2 |
Molecular Weight: | 210.7032 |
Density: | 1.126g/cm3 |
Boiling Point: | 355.3°Cat760mmHg |
Melting Point: | 289-292 ºC (DEC.) |
Flash Point: | 195.9°C |
Risk Codes: | S24/25 |
Safety Statements: | S24/25 |
Hazard Symbols: | T+ |