2D Chemical Structure
No renderable structure data available
SMILES
O(C(C)(C)C)C(N(CCC1C=CC(=CC=1)N)C[C@@H](C1C=CC=CC=1)O)=OStructure data verified · Database ID —
Chemical Intermediate
(N-tert-Butoxycarbonyl-N-[(1'R)-hydroxy-1-phenyl)ethyl])-4-aminophenylethylamine
CAS 223673-36-7Product ID 710897
| Intermediates | (N-tert-Butoxycarbonyl-N-[(1'R)-hydroxy-1-phenyl)ethyl])-4-aminophenylethylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 223673-36-7 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(N-tert-Butoxycarbonyl-N-[(1'R)-hydroxy-1-phenyl)ethyl])-4-aminophenylethylamine
(N-tert-Butoxycarbonyl-N-[(1'R)-hydroxy-1-phenyl)ethyl])-4-aminophenylethylamine (CAS 223673-36-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number223673-36-7
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(C)(C)C)C(N(CCC1C=CC(=CC=1)N)C[C@@H](C1C=CC=CC=1)O)=O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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CAS 223673-36-7(N-tert-Butoxycarbonyl-N-[(1'R)-hydroxy-1-phenyl)ethyl])-4-aminophenylethylamine
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