2D Chemical StructureDatabase ID 6442398
No renderable structure data available
SMILES
CC(/C=C/C1=CC=CC=C1)NStructure data verified · Database ID 6442398
Chemical Intermediate
(E)-4-phenylbut-3-en-2-amine
CAS 53309-95-8Product ID 446512
| Intermediates | (E)-4-phenylbut-3-en-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 53309-95-8 |
| Database ID | 6442398 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-4-phenylbut-3-en-2-amine
(E)-4-phenylbut-3-en-2-amine (CAS 53309-95-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53309-95-8
Database ID6442398
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6442398
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(/C=C/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 53309-95-8(E)-4-phenylbut-3-en-2-amine
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