2D Chemical StructureDatabase ID 11506601
No renderable structure data available
SMILES
CC(C)(C)C1=CC2=C(C=C1)C(CC2)NStructure data verified · Database ID 11506601
Chemical Intermediate
5-tert-butyl-2,3-dihydro-1H-inden-1-amine
CAS 935680-90-3Product ID 585184
| Intermediates | 5-tert-butyl-2,3-dihydro-1H-inden-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 935680-90-3 |
| Database ID | 11506601 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-tert-butyl-2,3-dihydro-1H-inden-1-amine
5-tert-butyl-2,3-dihydro-1H-inden-1-amine (CAS 935680-90-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number935680-90-3
Database ID11506601
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11506601
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC2=C(C=C1)C(CC2)N
- 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 935680-90-35-tert-butyl-2,3-dihydro-1H-inden-1-amine
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