2D Chemical StructureDatabase ID 9837182
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CC3=C(N2)C=CC(=C3)NStructure data verified · Database ID 9837182
Chemical Intermediate
2-phenyl-1H-indol-5-amine
CAS 6855-64-7Product ID 697078
| Intermediates | 2-phenyl-1H-indol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 6855-64-7 |
| Database ID | 9837182 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-1H-indol-5-amine
2-phenyl-1H-indol-5-amine (CAS 6855-64-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6855-64-7
Database ID9837182
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9837182
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)C2=CC3=C(N2)C=CC(=C3)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 6855-64-72-phenyl-1H-indol-5-amine
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