2D Chemical StructureDatabase ID 53415255
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CC(C1)CNCC2=CC=CC=C2Structure data verified · Database ID 53415255
Chemical Intermediate
tert-butyl 3-[(benzylamino)methyl]azetidine-1-carboxylate
CAS 177947-98-7Product ID 265246
| Intermediates | tert-butyl 3-[(benzylamino)methyl]azetidine-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 177947-98-7 |
| Database ID | 53415255 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 3-[(benzylamino)methyl]azetidine-1-carboxylate
tert-butyl 3-[(benzylamino)methyl]azetidine-1-carboxylate (CAS 177947-98-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number177947-98-7
Database ID53415255
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53415255
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)CNCC2=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 177947-98-7tert-butyl 3-[(benzylamino)methyl]azetidine-1-carboxylate
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