Name | 1H-Indol-5-amine, 2-methy-3-(1-methylethyl)- |
Synonyms | 1H-Indol-5-amine, 2-methy-3-(1-methylethyl)- 1H-Indol-5-amine, 2-methyl-3-(1-methylethyl)- |
CAS | 830-91-1 |
Molecular Formula | C12H16N2 |
Molar Mass | 188.27 |
Density | 1.104±0.06 g/cm3(Predicted) |
Melting Point | 124.5-125.5 °C |
Boling Point | 370.0±37.0 °C(Predicted) |
pKa | 18.14±0.30(Predicted) |