2D Chemical StructureDatabase ID 640523
No renderable structure data available
SMILES
COC1=CC2=C(CC[C@H]2N)C=C1Structure data verified · Database ID 640523
Chemical Intermediate
(1R)-6-methoxy-2,3-dihydro-1H-inden-1-amine
CAS 180915-77-9Product ID 279858
| Intermediates | (1R)-6-methoxy-2,3-dihydro-1H-inden-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 180915-77-9 |
| Database ID | 640523 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-6-methoxy-2,3-dihydro-1H-inden-1-amine
(1R)-6-methoxy-2,3-dihydro-1H-inden-1-amine (CAS 180915-77-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number180915-77-9
Database ID640523
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 640523
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(CC[C@H]2N)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 180915-77-9(1R)-6-methoxy-2,3-dihydro-1H-inden-1-amine
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