2D Chemical StructureDatabase ID 1833
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)NC=C2CCNStructure data verified · Database ID 1833
Chemical Intermediate
2-(5-methoxy-1H-indol-3-yl)ethanamine
CAS 608-07-1Product ID 668554
| Intermediates | 2-(5-methoxy-1H-indol-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 608-07-1 |
| Database ID | 1833 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-methoxy-1H-indol-3-yl)ethanamine
2-(5-methoxy-1H-indol-3-yl)ethanamine (CAS 608-07-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number608-07-1
Database ID1833
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1833
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)NC=C2CCN
- 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 608-07-12-(5-methoxy-1H-indol-3-yl)ethanamine
Complete inquiry