2D Chemical StructureDatabase ID 114691
No renderable structure data available
SMILES
CNP(=S)(N1CC1)N2CC2Structure data verified · Database ID 114691
Chemical Intermediate
N-[bis(aziridin-1-yl)phosphinothioyl]methanamine
CAS 13687-09-7Product ID 172612
| Intermediates | N-[bis(aziridin-1-yl)phosphinothioyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 13687-09-7 |
| Database ID | 114691 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[bis(aziridin-1-yl)phosphinothioyl]methanamine
N-[bis(aziridin-1-yl)phosphinothioyl]methanamine (CAS 13687-09-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13687-09-7
Database ID114691
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 114691
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNP(=S)(N1CC1)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 13687-09-7N-[bis(aziridin-1-yl)phosphinothioyl]methanamine
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