2D Chemical StructureDatabase ID 50999049
No renderable structure data available
SMILES
C1=CC=C(C=C1)CNP(=S)(N)NStructure data verified · Database ID 50999049
Chemical Intermediate
N-diaminophosphinothioyl-1-phenylmethanamine
CAS 1149735-31-8Product ID 51292
| Intermediates | N-diaminophosphinothioyl-1-phenylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1149735-31-8 |
| Database ID | 50999049 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-diaminophosphinothioyl-1-phenylmethanamine
N-diaminophosphinothioyl-1-phenylmethanamine (CAS 1149735-31-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1149735-31-8
Database ID50999049
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50999049
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CNP(=S)(N)N
- 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 1149735-31-8N-diaminophosphinothioyl-1-phenylmethanamine
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