2D Chemical StructureDatabase ID 19510
No renderable structure data available
SMILES
CN(C)P(=S)(N(C)C)N(C)CStructure data verified · Database ID 19510
Chemical Intermediate
N-[bis(dimethylamino)phosphinothioyl]-N-methylmethanamine
CAS 3732-82-9Product ID 404101
| Intermediates | N-[bis(dimethylamino)phosphinothioyl]-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 3732-82-9 |
| Database ID | 19510 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[bis(dimethylamino)phosphinothioyl]-N-methylmethanamine
N-[bis(dimethylamino)phosphinothioyl]-N-methylmethanamine (CAS 3732-82-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3732-82-9
Database ID19510
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19510
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)P(=S)(N(C)C)N(C)C
- 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 3732-82-9N-[bis(dimethylamino)phosphinothioyl]-N-methylmethanamine
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