2D Chemical StructureDatabase ID 51358470
No renderable structure data available
SMILES
C[C@@H](C1=CC=C(C=C1)C(=O)OC(C)(C)C)NStructure data verified · Database ID 51358470
Chemical Intermediate
tert-butyl 4-[(1S)-1-aminoethyl]benzoate
CAS 847729-02-6Product ID 530836
| Intermediates | tert-butyl 4-[(1S)-1-aminoethyl]benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 847729-02-6 |
| Database ID | 51358470 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 4-[(1S)-1-aminoethyl]benzoate
tert-butyl 4-[(1S)-1-aminoethyl]benzoate (CAS 847729-02-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number847729-02-6
Database ID51358470
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51358470
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C1=CC=C(C=C1)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 847729-02-6tert-butyl 4-[(1S)-1-aminoethyl]benzoate
Complete inquiry