Name | 1-(5-fluoro-1H-indol-2-yl)-N-methylmethanamine(SALTDATA: CH3SO3H) |
Synonyms | 1H-Indole-2-methanamine, 5-fluoro-N-methyl- 1-(5-fluoro-1H-indol-2-yl)-N-methylmethanamine |
CAS | 883531-12-2 |
Molecular Formula | C10H11FN2 |
Molar Mass | 178.21 |
Density | 1.206±0.06 g/cm3(Predicted) |
Boling Point | 315.4±27.0 °C(Predicted) |
pKa | 16?+-.0.30(Predicted) |