2D Chemical StructureDatabase ID 52993927
No renderable structure data available
SMILES
CCCC1=CC2=C(C=C1)NC=C2CCN.ClStructure data verified · Database ID 52993927
Chemical Intermediate
2-(5-propyl-1H-indol-3-yl)ethanamine;hydrochloride
CAS 41888-30-6Product ID 418966
| Intermediates | 2-(5-propyl-1H-indol-3-yl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 41888-30-6 |
| Database ID | 52993927 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-propyl-1H-indol-3-yl)ethanamine;hydrochloride
2-(5-propyl-1H-indol-3-yl)ethanamine;hydrochloride (CAS 41888-30-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41888-30-6
Database ID52993927
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52993927
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=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 41888-30-62-(5-propyl-1H-indol-3-yl)ethanamine;hydrochloride
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