2D Chemical StructureDatabase ID 13476869
No renderable structure data available
SMILES
C1CN1P(=S)(NCCCl)N2CC2Structure data verified · Database ID 13476869
Chemical Intermediate
N-[bis(aziridin-1-yl)phosphinothioyl]-2-chloroethanamine
CAS 90877-51-3Product ID 569770
| Intermediates | N-[bis(aziridin-1-yl)phosphinothioyl]-2-chloroethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 90877-51-3 |
| Database ID | 13476869 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[bis(aziridin-1-yl)phosphinothioyl]-2-chloroethanamine
N-[bis(aziridin-1-yl)phosphinothioyl]-2-chloroethanamine (CAS 90877-51-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90877-51-3
Database ID13476869
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13476869
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN1P(=S)(NCCCl)N2CC2
- 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 90877-51-3N-[bis(aziridin-1-yl)phosphinothioyl]-2-chloroethanamine
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