2D Chemical StructureDatabase ID 67140611
No renderable structure data available
SMILES
C[C@H]1CC2=C([C@@H]1N)C=C(C=C2)CStructure data verified · Database ID 67140611
Chemical Intermediate
(1R,2S)-2,6-dimethyl-2,3-dihydro-1H-inden-1-amine
CAS 1351564-23-2Product ID 157993
| Intermediates | (1R,2S)-2,6-dimethyl-2,3-dihydro-1H-inden-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1351564-23-2 |
| Database ID | 67140611 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2S)-2,6-dimethyl-2,3-dihydro-1H-inden-1-amine
(1R,2S)-2,6-dimethyl-2,3-dihydro-1H-inden-1-amine (CAS 1351564-23-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1351564-23-2
Database ID67140611
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67140611
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1CC2=C([C@@H]1N)C=C(C=C2)C
- 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 1351564-23-2(1R,2S)-2,6-dimethyl-2,3-dihydro-1H-inden-1-amine
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