2D Chemical StructureDatabase ID 44668007
No renderable structure data available
SMILES
C/C=C/CNCCC1=CNC2=CC=CC=C21.ClStructure data verified · Database ID 44668007
Chemical Intermediate
(E)-N-[2-(1H-indol-3-yl)ethyl]but-2-en-1-amine;hydrochloride
CAS 325974-68-3Product ID 381316
| Intermediates | (E)-N-[2-(1H-indol-3-yl)ethyl]but-2-en-1-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 325974-68-3 |
| Database ID | 44668007 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-[2-(1H-indol-3-yl)ethyl]but-2-en-1-amine;hydrochloride
(E)-N-[2-(1H-indol-3-yl)ethyl]but-2-en-1-amine;hydrochloride (CAS 325974-68-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number325974-68-3
Database ID44668007
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44668007
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=C/CNCCC1=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 325974-68-3(E)-N-[2-(1H-indol-3-yl)ethyl]but-2-en-1-amine;hydrochloride
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