2D Chemical StructureDatabase ID 71757758
No renderable structure data available
SMILES
C[C@H](C1=CC2=C(CCC2)C=C1)N.ClStructure data verified · Database ID 71757758
Chemical Intermediate
(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethanamine;hydrochloride
CAS 1427393-49-4Product ID 196518
| Intermediates | (1R)-1-(2,3-dihydro-1H-inden-5-yl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1427393-49-4 |
| Database ID | 71757758 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethanamine;hydrochloride
(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethanamine;hydrochloride (CAS 1427393-49-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1427393-49-4
Database ID71757758
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71757758
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=CC2=C(CCC2)C=C1)N.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 1427393-49-4(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethanamine;hydrochloride
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