2D Chemical StructureDatabase ID 13777361
No renderable structure data available
SMILES
N(C1C=CC=CC=1)C1=C2C=CC=CC2=CC2C=CC=CC1=2Structure data verified · Database ID 13777361
Chemical Intermediate
N-PHENYL-9-ANTHRAMINE
CAS 15424-38-1Product ID 761552
| Intermediates | N-PHENYL-9-ANTHRAMINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 15424-38-1 |
| Database ID | 13777361 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-PHENYL-9-ANTHRAMINE
N-PHENYL-9-ANTHRAMINE (CAS 15424-38-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15424-38-1
Database ID13777361
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13777361
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N(C1C=CC=CC=1)C1=C2C=CC=CC2=CC2C=CC=CC1=2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 15424-38-1N-PHENYL-9-ANTHRAMINE
Complete inquiry