2D Chemical StructureDatabase ID 290494
No renderable structure data available
SMILES
C=CCCOP(=O)(N)N(CCCl)CCClStructure data verified · Database ID 290494
Chemical Intermediate
N-[amino(but-3-enoxy)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine
CAS 39800-29-8Product ID 412245
| Intermediates | N-[amino(but-3-enoxy)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 39800-29-8 |
| Database ID | 290494 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[amino(but-3-enoxy)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine
N-[amino(but-3-enoxy)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine (CAS 39800-29-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39800-29-8
Database ID290494
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 290494
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCCOP(=O)(N)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 39800-29-8N-[amino(but-3-enoxy)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine
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