2D Chemical StructureDatabase ID 51346231
No renderable structure data available
SMILES
C(P(C(C)(C)C)CCNCCP(C(C)(C)C)C(C)(C)C)(C)(C)CStructure data verified · Database ID 51346231
Chemical Intermediate
Bis[2-(di-t-butylphosphino)ethyl]amine
CAS 944710-34-3Product ID 756886
| Intermediates | Bis[2-(di-t-butylphosphino)ethyl]amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 944710-34-3 |
| Database ID | 51346231 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Bis[2-(di-t-butylphosphino)ethyl]amine
Bis[2-(di-t-butylphosphino)ethyl]amine (CAS 944710-34-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number944710-34-3
Database ID51346231
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51346231
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(P(C(C)(C)C)CCNCCP(C(C)(C)C)C(C)(C)C)(C)(C)C
- 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 944710-34-3Bis[2-(di-t-butylphosphino)ethyl]amine
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