2D Chemical StructureDatabase ID 149880
No renderable structure data available
SMILES
C1(=CC(=C(C=C1)C)N)C1C=CC=CC=1Structure data verified · Database ID 149880
Chemical Intermediate
5-Phenyl-o-toluidine
CAS 80938-67-6Product ID 761358
| Intermediates | 5-Phenyl-o-toluidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 80938-67-6 |
| Database ID | 149880 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-Phenyl-o-toluidine
5-Phenyl-o-toluidine (CAS 80938-67-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80938-67-6
Database ID149880
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 149880
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(=CC(=C(C=C1)C)N)C1C=CC=CC=1
- 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 80938-67-65-Phenyl-o-toluidine
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