2D Chemical StructureDatabase ID 778580
No renderable structure data available
SMILES
CN(C)P(=S)(C1=CC=CC=C1)C2=CC=CC=C2Structure data verified · Database ID 778580
Chemical Intermediate
N-diphenylphosphinothioyl-N-methylmethanamine
CAS 17513-68-7Product ID 262129
| Intermediates | N-diphenylphosphinothioyl-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 17513-68-7 |
| Database ID | 778580 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-diphenylphosphinothioyl-N-methylmethanamine
N-diphenylphosphinothioyl-N-methylmethanamine (CAS 17513-68-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17513-68-7
Database ID778580
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 778580
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)(C1=CC=CC=C1)C2=CC=CC=C2
- 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 17513-68-7N-diphenylphosphinothioyl-N-methylmethanamine
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