2D Chemical StructureDatabase ID 40787179
No renderable structure data available
SMILES
C1CC2=C([C@H]1N)C=CC=C2ClStructure data verified · Database ID 40787179
Chemical Intermediate
(1S)-4-chloro-2,3-dihydro-1H-inden-1-amine
CAS 945950-80-1Product ID 590479
| Intermediates | (1S)-4-chloro-2,3-dihydro-1H-inden-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 945950-80-1 |
| Database ID | 40787179 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-4-chloro-2,3-dihydro-1H-inden-1-amine
(1S)-4-chloro-2,3-dihydro-1H-inden-1-amine (CAS 945950-80-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number945950-80-1
Database ID40787179
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40787179
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=C2Cl
- 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 945950-80-1(1S)-4-chloro-2,3-dihydro-1H-inden-1-amine
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