2D Chemical StructureDatabase ID 330342
No renderable structure data available
SMILES
C1=CC=C(C=C1)OP(=O)(NCCCl)NCCClStructure data verified · Database ID 330342
Chemical Intermediate
2-chloro-N-[(2-chloroethylamino)-phenoxyphosphoryl]ethanamine
CAS 70772-68-8Product ID 497712
| Intermediates | 2-chloro-N-[(2-chloroethylamino)-phenoxyphosphoryl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 70772-68-8 |
| Database ID | 330342 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-[(2-chloroethylamino)-phenoxyphosphoryl]ethanamine
2-chloro-N-[(2-chloroethylamino)-phenoxyphosphoryl]ethanamine (CAS 70772-68-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70772-68-8
Database ID330342
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 330342
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)OP(=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 70772-68-82-chloro-N-[(2-chloroethylamino)-phenoxyphosphoryl]ethanamine
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