2D Chemical StructureDatabase ID 54408353
No renderable structure data available
SMILES
CCOP(=O)(C1=CC=CC=C1CN)OCCStructure data verified · Database ID 54408353
Chemical Intermediate
(2-diethoxyphosphorylphenyl)methanamine
CAS 65538-42-3Product ID 482819
| Intermediates | (2-diethoxyphosphorylphenyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 65538-42-3 |
| Database ID | 54408353 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-diethoxyphosphorylphenyl)methanamine
(2-diethoxyphosphorylphenyl)methanamine (CAS 65538-42-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65538-42-3
Database ID54408353
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54408353
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOP(=O)(C1=CC=CC=C1CN)OCC
- 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 65538-42-3(2-diethoxyphosphorylphenyl)methanamine
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