2-(1-Benzyl-1H-indol-3-yl)ethan-1-amine
CAS: 4307-98-6
Ref. 3D-EAA30798
1g | Descontinuado | ||
5g | Descontinuado | ||
100mg | Descontinuado | ||
250mg | Descontinuado | ||
500mg | Descontinuado |
Informação sobre produto
2-(1-Benzyl-1H-indol-3-yl)ethan-1-amine is a diastereomer of protonated indole. The chemical name of 2-(1-benzyl-1H-indol-3-yl)ethanamine is (2S)-2-[(2S)-2-(benzyloxycarbonyl)amino]-N,N'-dimethylpropaneamide. The chemical formula is C14H18N2O3 and the molecular weight is 258.29g/mol. This compound has a melting point at 242 degrees Celsius and a boiling point of 315 degrees Celsius. 2-(1-Benzyl-1H-indol-3-yl)ethanamine crystallizes in an orthorhombic space group P212121 with one molecule in the asymmetric unit and cell dimensions a = 11.698(5), b = 10.816(4),