2D Chemical StructureDatabase ID 4108621
No renderable structure data available
SMILES
CC(C)N(C(C)C)P(N(C(C)C)C(C)C)OCC=CStructure data verified · Database ID 4108621
Chemical Intermediate
N-[[di(propan-2-yl)amino]-prop-2-enoxyphosphanyl]-N-propan-2-ylpropan-2-amine
CAS 108554-72-9Product ID 35300
| Intermediates | N-[[di(propan-2-yl)amino]-prop-2-enoxyphosphanyl]-N-propan-2-ylpropan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 108554-72-9 |
| Database ID | 4108621 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[[di(propan-2-yl)amino]-prop-2-enoxyphosphanyl]-N-propan-2-ylpropan-2-amine
N-[[di(propan-2-yl)amino]-prop-2-enoxyphosphanyl]-N-propan-2-ylpropan-2-amine (CAS 108554-72-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108554-72-9
Database ID4108621
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4108621
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N(C(C)C)P(N(C(C)C)C(C)C)OCC=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 108554-72-9N-[[di(propan-2-yl)amino]-prop-2-enoxyphosphanyl]-N-propan-2-ylpropan-2-amine
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