2D Chemical StructureDatabase ID 11186000
No renderable structure data available
SMILES
C1=CC=C(C=C1)COP(=O)(NCCCl)NCCClStructure data verified · Database ID 11186000
Chemical Intermediate
2-chloro-N-[(2-chloroethylamino)-phenylmethoxyphosphoryl]ethanamine
CAS 84681-49-2Product ID 699468
| Intermediates | 2-chloro-N-[(2-chloroethylamino)-phenylmethoxyphosphoryl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 84681-49-2 |
| Database ID | 11186000 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-[(2-chloroethylamino)-phenylmethoxyphosphoryl]ethanamine
2-chloro-N-[(2-chloroethylamino)-phenylmethoxyphosphoryl]ethanamine (CAS 84681-49-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84681-49-2
Database ID11186000
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11186000
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)COP(=O)(NCCCl)NCCCl
- 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 84681-49-22-chloro-N-[(2-chloroethylamino)-phenylmethoxyphosphoryl]ethanamine
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