2D Chemical StructureDatabase ID 11172703
No renderable structure data available
SMILES
C1=CC(=CC(=C1)SSC2=CC=CC(=C2)N)NStructure data verified · Database ID 11172703
Chemical Intermediate
3-[(3-aminophenyl)disulfanyl]aniline
CAS 40897-41-4Product ID 416383
| Intermediates | 3-[(3-aminophenyl)disulfanyl]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 40897-41-4 |
| Database ID | 11172703 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(3-aminophenyl)disulfanyl]aniline
3-[(3-aminophenyl)disulfanyl]aniline (CAS 40897-41-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40897-41-4
Database ID11172703
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11172703
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)SSC2=CC=CC(=C2)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 40897-41-43-[(3-aminophenyl)disulfanyl]aniline
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