1-(6-methoxy-1H-indol-3-yl)propan-2-amine
1-(6-methoxy-1H-indol-3-yl)propan-2-amine
Also Known As: BAS 10813433|1-(6-methoxy-1H-indol-3-yl)propan-2-amine|1H-Indole-3-ethanamine, 6-methoxy-alpha-methyl-|(R)-1-(6-Methoxy-1H-indol-3-yl)propan-2-amine|(2R)-1-(6-methoxy-1H-indol-3-yl)propan-2-amine|2-(6-Methoxy-1H-indol-3-yl)-1-methyl-ethylamine|1H-Indole-3-ethanamine, 6-methoxy-alpha-methyl-, (R)- (9CI)
CAS: 4848-33-3
| Molecular Formula | C12H16N2O |
|---|---|
| Molecular Weight | 204.12627 g/mol |
| LogP | 2.0662 |
| Topological Polar Surface Area | 51.04 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 204.12627 |
| Monoisotopic Mass | 204.12627 |
| Heavy Atoms | 15 |
| Complexity | 459.5901 |
Chemical Identifiers
| CAS Number | 4848-33-3 |
|---|---|
| SMILES | CC(CC1=CNC2=C1C=CC(=C2)OC)N |
Product Overview
1-(6-methoxy-1H-indol-3-yl)propan-2-amine (CAS 4848-33-3), with molecular formula C12H16N2O and molecular weight 204.12627 g/mol. IUPAC: 1-(6-methoxy-1H-indol-3-yl)propan-2-amine.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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