2D Chemical StructureDatabase ID 62870881
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)NC2CCCSC2)ClStructure data verified · Database ID 62870881
Chemical Intermediate
N-(2-chloro-4-methylphenyl)thian-3-amine
CAS 1339705-72-4Product ID 150022
| Intermediates | N-(2-chloro-4-methylphenyl)thian-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1339705-72-4 |
| Database ID | 62870881 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-chloro-4-methylphenyl)thian-3-amine
N-(2-chloro-4-methylphenyl)thian-3-amine (CAS 1339705-72-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1339705-72-4
Database ID62870881
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62870881
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)NC2CCCSC2)Cl
- 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 1339705-72-4N-(2-chloro-4-methylphenyl)thian-3-amine
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