2D Chemical StructureDatabase ID 11019668
No renderable structure data available
SMILES
COC1=CC2=C(CCC2CCN)C=C1Structure data verified · Database ID 11019668
Chemical Intermediate
2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethanamine
CAS 108048-37-9Product ID 33401
| Intermediates | 2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 108048-37-9 |
| Database ID | 11019668 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethanamine
2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethanamine (CAS 108048-37-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108048-37-9
Database ID11019668
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11019668
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(CCC2CCN)C=C1
- 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.
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CAS 108048-37-92-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethanamine
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