2D Chemical StructureDatabase ID 23061028
No renderable structure data available
SMILES
C1CC(C1)NCCCC2=CC=CC=C2Structure data verified · Database ID 23061028
Chemical Intermediate
N-(3-phenylpropyl)cyclobutanamine
CAS 1248110-22-6Product ID 107788
| Intermediates | N-(3-phenylpropyl)cyclobutanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1248110-22-6 |
| Database ID | 23061028 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-phenylpropyl)cyclobutanamine
N-(3-phenylpropyl)cyclobutanamine (CAS 1248110-22-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1248110-22-6
Database ID23061028
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23061028
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)NCCCC2=CC=CC=C2
- 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 1248110-22-6N-(3-phenylpropyl)cyclobutanamine
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