2D Chemical StructureDatabase ID 95985
No renderable structure data available
SMILES
P(OCC)(NCCCO)(=O)N(CCCl)CCClStructure data verified · Database ID 95985
Chemical Intermediate
3-[[bis(2-chloroethyl)amino-ethoxyphosphoryl]amino]propan-1-ol
CAS 78218-93-6Product ID 736897
| Intermediates | 3-[[bis(2-chloroethyl)amino-ethoxyphosphoryl]amino]propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 78218-93-6 |
| Database ID | 95985 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[[bis(2-chloroethyl)amino-ethoxyphosphoryl]amino]propan-1-ol
3-[[bis(2-chloroethyl)amino-ethoxyphosphoryl]amino]propan-1-ol (CAS 78218-93-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78218-93-6
Database ID95985
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 95985
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- P(OCC)(NCCCO)(=O)N(CCCl)CCCl
- 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 78218-93-63-[[bis(2-chloroethyl)amino-ethoxyphosphoryl]amino]propan-1-ol
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