2D Chemical StructureDatabase ID 11148957
No renderable structure data available
SMILES
CCN(CC)CCN1C=CC2=C1C=CC(=C2)NStructure data verified · Database ID 11148957
Chemical Intermediate
1-[2-(diethylamino)ethyl]indol-5-amine
CAS 689300-12-7Product ID 492470
| Intermediates | 1-[2-(diethylamino)ethyl]indol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 689300-12-7 |
| Database ID | 11148957 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(diethylamino)ethyl]indol-5-amine
1-[2-(diethylamino)ethyl]indol-5-amine (CAS 689300-12-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number689300-12-7
Database ID11148957
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11148957
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)CCN1C=CC2=C1C=CC(=C2)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 689300-12-71-[2-(diethylamino)ethyl]indol-5-amine
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