2D Chemical StructureDatabase ID 24721009
No renderable structure data available
SMILES
CCCN(CCC)CCC1=CNC2=CC=CC=C21.ClStructure data verified · Database ID 24721009
Chemical Intermediate
N-[2-(1H-indol-3-yl)ethyl]-N-propylpropan-1-amine;hydrochloride
CAS 7558-73-8Product ID 510945
| Intermediates | N-[2-(1H-indol-3-yl)ethyl]-N-propylpropan-1-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 7558-73-8 |
| Database ID | 24721009 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(1H-indol-3-yl)ethyl]-N-propylpropan-1-amine;hydrochloride
N-[2-(1H-indol-3-yl)ethyl]-N-propylpropan-1-amine;hydrochloride (CAS 7558-73-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7558-73-8
Database ID24721009
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24721009
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN(CCC)CCC1=CNC2=CC=CC=C21.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 7558-73-8N-[2-(1H-indol-3-yl)ethyl]-N-propylpropan-1-amine;hydrochloride
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