2D Chemical StructureDatabase ID 139248390
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N[C@H](C1=CC=CC=C1)[C@@H](C2=CC=CC=C2)NStructure data verified · Database ID 139248390
Chemical Intermediate
tert-butyl N-[(1R,2R)-2-amino-1,2-diphenylethyl]carbamate
CAS 1227946-98-6Product ID 725427
| Intermediates | tert-butyl N-[(1R,2R)-2-amino-1,2-diphenylethyl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1227946-98-6 |
| Database ID | 139248390 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-[(1R,2R)-2-amino-1,2-diphenylethyl]carbamate
tert-butyl N-[(1R,2R)-2-amino-1,2-diphenylethyl]carbamate (CAS 1227946-98-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1227946-98-6
Database ID139248390
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 139248390
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)N[C@H](C1=CC=CC=C1)[C@@H](C2=CC=CC=C2)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.
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CAS 1227946-98-6tert-butyl N-[(1R,2R)-2-amino-1,2-diphenylethyl]carbamate
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