2D Chemical StructureDatabase ID 10219519
No renderable structure data available
SMILES
C=CCC(C1=CC=CC=C1)NStructure data verified · Database ID 10219519
Chemical Intermediate
1-phenylbut-3-en-1-amine
CAS 4383-23-7Product ID 423924
| Intermediates | 1-phenylbut-3-en-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 4383-23-7 |
| Database ID | 10219519 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-phenylbut-3-en-1-amine
1-phenylbut-3-en-1-amine (CAS 4383-23-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4383-23-7
Database ID10219519
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10219519
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCC(C1=CC=CC=C1)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 4383-23-71-phenylbut-3-en-1-amine
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