2D Chemical StructureDatabase ID 169445880
No renderable structure data available
SMILES
C/C=C\P(=O)(O)O.C[C@H](C1=CC=CC=C1)NStructure data verified · Database ID 169445880
Chemical Intermediate
(1R)-1-phenylethanamine;[(Z)-prop-1-enyl]phosphonic acid
CAS 933443-26-6Product ID 716557
| Intermediates | (1R)-1-phenylethanamine;[(Z)-prop-1-enyl]phosphonic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 933443-26-6 |
| Database ID | 169445880 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-phenylethanamine;[(Z)-prop-1-enyl]phosphonic acid
(1R)-1-phenylethanamine;[(Z)-prop-1-enyl]phosphonic acid (CAS 933443-26-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number933443-26-6
Database ID169445880
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169445880
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=C\P(=O)(O)O.C[C@H](C1=CC=CC=C1)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 933443-26-6(1R)-1-phenylethanamine;[(Z)-prop-1-enyl]phosphonic acid
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