2D Chemical StructureDatabase ID 17654
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)C(=CN2)CCNStructure data verified · Database ID 17654
Chemical Intermediate
2-(6-methoxy-1H-indol-3-yl)ethanamine
CAS 3610-36-4Product ID 399665
| Intermediates | 2-(6-methoxy-1H-indol-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 3610-36-4 |
| Database ID | 17654 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-methoxy-1H-indol-3-yl)ethanamine
2-(6-methoxy-1H-indol-3-yl)ethanamine (CAS 3610-36-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3610-36-4
Database ID17654
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17654
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)C(=CN2)CCN
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 3610-36-42-(6-methoxy-1H-indol-3-yl)ethanamine
Complete inquiry