2D Chemical StructureDatabase ID 246574
No renderable structure data available
SMILES
CCCCOP(=O)(N(CC)CC)OCCCCStructure data verified · Database ID 246574
Chemical Intermediate
N-dibutoxyphosphoryl-N-ethylethanamine
CAS 6626-39-7Product ID 484456
| Intermediates | N-dibutoxyphosphoryl-N-ethylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 6626-39-7 |
| Database ID | 246574 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-dibutoxyphosphoryl-N-ethylethanamine
N-dibutoxyphosphoryl-N-ethylethanamine (CAS 6626-39-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6626-39-7
Database ID246574
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 246574
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCOP(=O)(N(CC)CC)OCCCC
- 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 6626-39-7N-dibutoxyphosphoryl-N-ethylethanamine
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