2D Chemical StructureDatabase ID 12414367
No renderable structure data available
SMILES
CC(C)NC1CCC2=CC=CC=C12Structure data verified · Database ID 12414367
Chemical Intermediate
N-propan-2-yl-2,3-dihydro-1H-inden-1-amine
CAS 66658-06-8Product ID 485510
| Intermediates | N-propan-2-yl-2,3-dihydro-1H-inden-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 66658-06-8 |
| Database ID | 12414367 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-propan-2-yl-2,3-dihydro-1H-inden-1-amine
N-propan-2-yl-2,3-dihydro-1H-inden-1-amine (CAS 66658-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66658-06-8
Database ID12414367
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12414367
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)NC1CCC2=CC=CC=C12
- 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 66658-06-8N-propan-2-yl-2,3-dihydro-1H-inden-1-amine
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