2D Chemical StructureDatabase ID 16244608
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CC(C1)NCC2=CC=CC=C2Structure data verified · Database ID 16244608
Chemical Intermediate
tert-butyl 3-(benzylamino)azetidine-1-carboxylate
CAS 939760-33-5Product ID 587390
| Intermediates | tert-butyl 3-(benzylamino)azetidine-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 939760-33-5 |
| Database ID | 16244608 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 3-(benzylamino)azetidine-1-carboxylate
tert-butyl 3-(benzylamino)azetidine-1-carboxylate (CAS 939760-33-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number939760-33-5
Database ID16244608
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16244608
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)N1CC(C1)NCC2=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 939760-33-5tert-butyl 3-(benzylamino)azetidine-1-carboxylate
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