| Identification | Back Directory | [Name]
2-(6-methyl-1H-indol-3-yl)ethanamine | [CAS]
62500-90-7 | [Synonyms]
1H-Indole-3-ethanamine, 6-methyl-
2-(6-methyl-1H-indol-3-yl)ethanamine | [Molecular Formula]
C11H14N2 | [MDL Number]
MFCD08449656 | [MOL File]
62500-90-7.mol | [Molecular Weight]
174.24 |
| Chemical Properties | Back Directory | [Melting point ]
141 °C(Solv: benzene (71-43-2); cyclohexane (110-82-7)) | [Boiling point ]
347.8±27.0 °C(Predicted) | [density ]
1.126±0.06 g/cm3(Predicted) | [pka]
17.57±0.30(Predicted) |
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