2D Chemical StructureDatabase ID 18525799
No renderable structure data available
SMILES
CNCC1=CSC(=N1)C2=CC(=CC=C2)ClStructure data verified · Database ID 18525799
Chemical Intermediate
1-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-methylmethanamine
CAS 864068-99-5Product ID 540230
| Intermediates | 1-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 864068-99-5 |
| Database ID | 18525799 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-methylmethanamine
1-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-methylmethanamine (CAS 864068-99-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number864068-99-5
Database ID18525799
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18525799
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=CSC(=N1)C2=CC(=CC=C2)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 864068-99-51-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-methylmethanamine
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