2D Chemical StructureDatabase ID 11111910
No renderable structure data available
SMILES
N(C1C=CC(C)=CC=1)(C1C=CC(C)=CC=1)C1=CC=C2C3C=CC=CC=3C(C)(C)C2=C1Structure data verified · Database ID 11111910
Chemical Intermediate
9,9-dimethyl-N,N-di-p-tolyl-9H-fluoren-2-amine
CAS 132571-92-7Product ID 759558
| Intermediates | 9,9-dimethyl-N,N-di-p-tolyl-9H-fluoren-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 132571-92-7 |
| Database ID | 11111910 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9,9-dimethyl-N,N-di-p-tolyl-9H-fluoren-2-amine
9,9-dimethyl-N,N-di-p-tolyl-9H-fluoren-2-amine (CAS 132571-92-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number132571-92-7
Database ID11111910
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11111910
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N(C1C=CC(C)=CC=1)(C1C=CC(C)=CC=1)C1=CC=C2C3C=CC=CC=3C(C)(C)C2=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 132571-92-79,9-dimethyl-N,N-di-p-tolyl-9H-fluoren-2-amine
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