2D Chemical StructureDatabase ID 138985765
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)OCC2CN(C2)C(=O)OC(C)(C)C)NStructure data verified · Database ID 138985765
Chemical Intermediate
tert-butyl 3-[(4-amino-3-methylphenoxy)methyl]azetidine-1-carboxylate
CAS 2301067-36-5Product ID 346380
| Intermediates | tert-butyl 3-[(4-amino-3-methylphenoxy)methyl]azetidine-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2301067-36-5 |
| Database ID | 138985765 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 3-[(4-amino-3-methylphenoxy)methyl]azetidine-1-carboxylate
tert-butyl 3-[(4-amino-3-methylphenoxy)methyl]azetidine-1-carboxylate (CAS 2301067-36-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2301067-36-5
Database ID138985765
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138985765
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)OCC2CN(C2)C(=O)OC(C)(C)C)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 2301067-36-5tert-butyl 3-[(4-amino-3-methylphenoxy)methyl]azetidine-1-carboxylate
Complete inquiry