2D Chemical StructureDatabase ID 28373923
No renderable structure data available
SMILES
C1CC2=C([C@@H]1N)C=CC(=C2)ClStructure data verified · Database ID 28373923
Chemical Intermediate
(1R)-5-chloro-2,3-dihydro-1H-inden-1-amine
CAS 812695-59-3Product ID 523465
| Intermediates | (1R)-5-chloro-2,3-dihydro-1H-inden-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 812695-59-3 |
| Database ID | 28373923 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-5-chloro-2,3-dihydro-1H-inden-1-amine
(1R)-5-chloro-2,3-dihydro-1H-inden-1-amine (CAS 812695-59-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number812695-59-3
Database ID28373923
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28373923
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C([C@@H]1N)C=CC(=C2)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 812695-59-3(1R)-5-chloro-2,3-dihydro-1H-inden-1-amine
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