2D Chemical StructureDatabase ID 55251563
No renderable structure data available
SMILES
CC(C)(C)C1=CC=C(C=C1)C2CCN2Structure data verified · Database ID 55251563
Chemical Intermediate
2-(4-tert-butylphenyl)azetidine
CAS 1270377-44-0Product ID 127132
| Intermediates | 2-(4-tert-butylphenyl)azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1270377-44-0 |
| Database ID | 55251563 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-tert-butylphenyl)azetidine
2-(4-tert-butylphenyl)azetidine (CAS 1270377-44-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1270377-44-0
Database ID55251563
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55251563
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=C(C=C1)C2CCN2
- 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 1270377-44-02-(4-tert-butylphenyl)azetidine
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