2D Chemical StructureDatabase ID 64391603
No renderable structure data available
SMILES
CCN1CCC2=C(C=CC=C21)NStructure data verified · Database ID 64391603
Chemical Intermediate
1-ethyl-2,3-dihydroindol-4-amine
CAS 1368915-44-9Product ID 172806
| Intermediates | 1-ethyl-2,3-dihydroindol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1368915-44-9 |
| Database ID | 64391603 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-ethyl-2,3-dihydroindol-4-amine
1-ethyl-2,3-dihydroindol-4-amine (CAS 1368915-44-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1368915-44-9
Database ID64391603
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64391603
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCC2=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 1368915-44-91-ethyl-2,3-dihydroindol-4-amine
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