2D Chemical StructureDatabase ID 75169335
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N(CCC1=CC=C(C=C1)[N+](=O)[O-])CC(C2=CC=CC=C2)OStructure data verified · Database ID 75169335
Chemical Intermediate
(N-tert-Butoxycarbonyl-N-[(1 pound feminineR)-hydroxy-1-phenyl)ethyl])-4-nitrophenylethylamine
CAS 223673-35-6Product ID 755418
| Intermediates | (N-tert-Butoxycarbonyl-N-[(1 pound feminineR)-hydroxy-1-phenyl)ethyl])-4-nitrophenylethylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 223673-35-6 |
| Database ID | 75169335 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(N-tert-Butoxycarbonyl-N-[(1 pound feminineR)-hydroxy-1-phenyl)ethyl])-4-nitrophenylethylamine
(N-tert-Butoxycarbonyl-N-[(1 pound feminineR)-hydroxy-1-phenyl)ethyl])-4-nitrophenylethylamine (CAS 223673-35-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number223673-35-6
Database ID75169335
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75169335
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(CCC1=CC=C(C=C1)[N+](=O)[O-])CC(C2=CC=CC=C2)O
- 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 223673-35-6(N-tert-Butoxycarbonyl-N-[(1 pound feminineR)-hydroxy-1-phenyl)ethyl])-4-nitrophenylethylamine
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