2D Chemical StructureDatabase ID 121233332
No renderable structure data available
SMILES
CC(C)C[C@@H](NC(C)C1=CC=CC=C1)[P+](=O)OStructure data verified · Database ID 121233332
Chemical Intermediate
hydroxy-[(1S)-3-methyl-1-(1-phenylethylamino)butyl]-oxophosphanium
CAS 1273577-79-9Product ID 128556
| Intermediates | hydroxy-[(1S)-3-methyl-1-(1-phenylethylamino)butyl]-oxophosphanium |
|---|---|
| IUPAC Name | — |
| CAS Number | 1273577-79-9 |
| Database ID | 121233332 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
hydroxy-[(1S)-3-methyl-1-(1-phenylethylamino)butyl]-oxophosphanium
hydroxy-[(1S)-3-methyl-1-(1-phenylethylamino)butyl]-oxophosphanium (CAS 1273577-79-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1273577-79-9
Database ID121233332
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121233332
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C[C@@H](NC(C)C1=CC=CC=C1)[P+](=O)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 1273577-79-9hydroxy-[(1S)-3-methyl-1-(1-phenylethylamino)butyl]-oxophosphanium
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