2D Chemical StructureDatabase ID 13770088
No renderable structure data available
SMILES
C1=CC(=CC(=C1)Cl)CSCCNStructure data verified · Database ID 13770088
Chemical Intermediate
2-[(3-chlorophenyl)methylsulfanyl]ethanamine
CAS 106670-33-1Product ID 30899
| Intermediates | 2-[(3-chlorophenyl)methylsulfanyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 106670-33-1 |
| Database ID | 13770088 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3-chlorophenyl)methylsulfanyl]ethanamine
2-[(3-chlorophenyl)methylsulfanyl]ethanamine (CAS 106670-33-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number106670-33-1
Database ID13770088
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13770088
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)Cl)CSCCN
- 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 106670-33-12-[(3-chlorophenyl)methylsulfanyl]ethanamine
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