2D Chemical StructureDatabase ID 133655369
No renderable structure data available
SMILES
COC1=CC=CC2=C1CC[C@@H]2N.ClStructure data verified · Database ID 133655369
Chemical Intermediate
(1S)-4-methoxy-2,3-dihydro-1H-inden-1-amine;hydrochloride
CAS 2820101-69-5Product ID 739116
| Intermediates | (1S)-4-methoxy-2,3-dihydro-1H-inden-1-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2820101-69-5 |
| Database ID | 133655369 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-4-methoxy-2,3-dihydro-1H-inden-1-amine;hydrochloride
(1S)-4-methoxy-2,3-dihydro-1H-inden-1-amine;hydrochloride (CAS 2820101-69-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2820101-69-5
Database ID133655369
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 133655369
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC2=C1CC[C@@H]2N.Cl
- 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 2820101-69-5(1S)-4-methoxy-2,3-dihydro-1H-inden-1-amine;hydrochloride
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