2D Chemical StructureDatabase ID 57415919
No renderable structure data available
SMILES
CCN1C=CC2=C(C=CC=C21)NStructure data verified · Database ID 57415919
Chemical Intermediate
1-ethylindol-4-amine
CAS 1194974-09-8Product ID 75672
| Intermediates | 1-ethylindol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1194974-09-8 |
| Database ID | 57415919 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-ethylindol-4-amine
1-ethylindol-4-amine (CAS 1194974-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1194974-09-8
Database ID57415919
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57415919
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C=CC2=C(C=CC=C21)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 1194974-09-81-ethylindol-4-amine
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