2D Chemical StructureDatabase ID 18702274
No renderable structure data available
SMILES
CCC1=CC2=C(C=C1)NC=C2CCN.ClStructure data verified · Database ID 18702274
Chemical Intermediate
2-(5-ethyl-1H-indol-3-yl)ethanamine;hydrochloride
CAS 41888-29-3Product ID 418965
| Intermediates | 2-(5-ethyl-1H-indol-3-yl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 41888-29-3 |
| Database ID | 18702274 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-ethyl-1H-indol-3-yl)ethanamine;hydrochloride
2-(5-ethyl-1H-indol-3-yl)ethanamine;hydrochloride (CAS 41888-29-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41888-29-3
Database ID18702274
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18702274
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC2=C(C=C1)NC=C2CCN.Cl
- 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 41888-29-32-(5-ethyl-1H-indol-3-yl)ethanamine;hydrochloride
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