2D Chemical StructureDatabase ID 60678321
No renderable structure data available
SMILES
CC(C)(C)OC(=O)CNCC1=CC=C(C=C1)ClStructure data verified · Database ID 60678321
Chemical Intermediate
tert-butyl 2-[(4-chlorophenyl)methylamino]acetate
CAS 1182917-82-3Product ID 67357
| Intermediates | tert-butyl 2-[(4-chlorophenyl)methylamino]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1182917-82-3 |
| Database ID | 60678321 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 2-[(4-chlorophenyl)methylamino]acetate
tert-butyl 2-[(4-chlorophenyl)methylamino]acetate (CAS 1182917-82-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1182917-82-3
Database ID60678321
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60678321
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)CNCC1=CC=C(C=C1)Cl
- 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 1182917-82-3tert-butyl 2-[(4-chlorophenyl)methylamino]acetate
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