2D Chemical StructureDatabase ID 82539914
No renderable structure data available
SMILES
CCNC1=CC2=C(C=C1)N(C=C2)CStructure data verified · Database ID 82539914
Chemical Intermediate
N-ethyl-1-methylindol-5-amine
CAS 1500191-22-9Product ID 215716
| Intermediates | N-ethyl-1-methylindol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1500191-22-9 |
| Database ID | 82539914 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-ethyl-1-methylindol-5-amine
N-ethyl-1-methylindol-5-amine (CAS 1500191-22-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1500191-22-9
Database ID82539914
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82539914
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC1=CC2=C(C=C1)N(C=C2)C
- 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 1500191-22-9N-ethyl-1-methylindol-5-amine
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