2D Chemical StructureDatabase ID 2049522
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCNStructure data verified · Database ID 2049522
Chemical Intermediate
2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethanamine
CAS 61021-64-5Product ID 469006
| Intermediates | 2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 61021-64-5 |
| Database ID | 2049522 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethanamine
2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethanamine (CAS 61021-64-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61021-64-5
Database ID2049522
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2049522
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)C2=C(C3=CC=CC=C3N2)SCCN
- 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 61021-64-52-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethanamine
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