2D Chemical StructureDatabase ID 10976012
No renderable structure data available
SMILES
CC(C)NC1=CC2=C(CCC2)C=C1Structure data verified · Database ID 10976012
Chemical Intermediate
N-propan-2-yl-2,3-dihydro-1H-inden-5-amine
CAS 488807-05-2Product ID 434137
| Intermediates | N-propan-2-yl-2,3-dihydro-1H-inden-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 488807-05-2 |
| Database ID | 10976012 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-propan-2-yl-2,3-dihydro-1H-inden-5-amine
N-propan-2-yl-2,3-dihydro-1H-inden-5-amine (CAS 488807-05-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number488807-05-2
Database ID10976012
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10976012
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)NC1=CC2=C(CCC2)C=C1
- 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 488807-05-2N-propan-2-yl-2,3-dihydro-1H-inden-5-amine
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