2D Chemical StructureDatabase ID 103771
No renderable structure data available
SMILES
CCC(CC1=CC=CC=C1)NStructure data verified · Database ID 103771
Chemical Intermediate
1-phenylbutan-2-amine
CAS 53309-89-0Product ID 446511
| Intermediates | 1-phenylbutan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 53309-89-0 |
| Database ID | 103771 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-phenylbutan-2-amine
1-phenylbutan-2-amine (CAS 53309-89-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53309-89-0
Database ID103771
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 103771
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC1=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 53309-89-01-phenylbutan-2-amine
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