2D Chemical StructureDatabase ID 40637896
No renderable structure data available
SMILES
C[C@H](C1=CC(=CC=C1)N)NC(=O)OC(C)(C)CStructure data verified · Database ID 40637896
Chemical Intermediate
tert-butyl N-[(1R)-1-(3-aminophenyl)ethyl]carbamate
CAS 2241107-77-5Product ID 757997
| Intermediates | tert-butyl N-[(1R)-1-(3-aminophenyl)ethyl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2241107-77-5 |
| Database ID | 40637896 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-[(1R)-1-(3-aminophenyl)ethyl]carbamate
tert-butyl N-[(1R)-1-(3-aminophenyl)ethyl]carbamate (CAS 2241107-77-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2241107-77-5
Database ID40637896
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40637896
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(=CC=C1)N)NC(=O)OC(C)(C)C
- 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 2241107-77-5tert-butyl N-[(1R)-1-(3-aminophenyl)ethyl]carbamate
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