2D Chemical StructureDatabase ID 54528953
No renderable structure data available
SMILES
CCOP(=O)(C)CCC(C#N)NStructure data verified · Database ID 54528953
Chemical Intermediate
2-amino-4-[ethoxy(methyl)phosphoryl]butanenitrile
CAS 1199573-97-1Product ID 77288
| Intermediates | 2-amino-4-[ethoxy(methyl)phosphoryl]butanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1199573-97-1 |
| Database ID | 54528953 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-4-[ethoxy(methyl)phosphoryl]butanenitrile
2-amino-4-[ethoxy(methyl)phosphoryl]butanenitrile (CAS 1199573-97-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1199573-97-1
Database ID54528953
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54528953
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOP(=O)(C)CCC(C#N)N
- 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 1199573-97-12-amino-4-[ethoxy(methyl)phosphoryl]butanenitrile
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