2D Chemical StructureDatabase ID 118994213
No renderable structure data available
SMILES
C1CC1N[C@@H]2[C@H](CC3=CC=CC=C23)OStructure data verified · Database ID 118994213
Chemical Intermediate
(1S,2S)-1-(cyclopropylamino)-2,3-dihydro-1H-inden-2-ol
CAS 2166260-84-8Product ID 337415
| Intermediates | (1S,2S)-1-(cyclopropylamino)-2,3-dihydro-1H-inden-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2166260-84-8 |
| Database ID | 118994213 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2S)-1-(cyclopropylamino)-2,3-dihydro-1H-inden-2-ol
(1S,2S)-1-(cyclopropylamino)-2,3-dihydro-1H-inden-2-ol (CAS 2166260-84-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2166260-84-8
Database ID118994213
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118994213
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1N[C@@H]2[C@H](CC3=CC=CC=C23)O
- 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 2166260-84-8(1S,2S)-1-(cyclopropylamino)-2,3-dihydro-1H-inden-2-ol
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