2D Chemical StructureDatabase ID 97274
No renderable structure data available
SMILES
C=CCN(C1=CC=CC=C1)P(=O)(N2CC2)N3CC3Structure data verified · Database ID 97274
Chemical Intermediate
N-[bis(aziridin-1-yl)phosphoryl]-N-prop-2-enylaniline
CAS 3143-88-2Product ID 664448
| Intermediates | N-[bis(aziridin-1-yl)phosphoryl]-N-prop-2-enylaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 3143-88-2 |
| Database ID | 97274 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[bis(aziridin-1-yl)phosphoryl]-N-prop-2-enylaniline
N-[bis(aziridin-1-yl)phosphoryl]-N-prop-2-enylaniline (CAS 3143-88-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3143-88-2
Database ID97274
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97274
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN(C1=CC=CC=C1)P(=O)(N2CC2)N3CC3
- 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 3143-88-2N-[bis(aziridin-1-yl)phosphoryl]-N-prop-2-enylaniline
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