2D Chemical StructureDatabase ID 43431850
No renderable structure data available
SMILES
CC1=C(SC(=N1)N)CC2=CC=C(C=C2)ClStructure data verified · Database ID 43431850
Chemical Intermediate
5-[(4-chlorophenyl)methyl]-4-methyl-1,3-thiazol-2-amine
CAS 1149333-36-7Product ID 51212
| Intermediates | 5-[(4-chlorophenyl)methyl]-4-methyl-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1149333-36-7 |
| Database ID | 43431850 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(4-chlorophenyl)methyl]-4-methyl-1,3-thiazol-2-amine
5-[(4-chlorophenyl)methyl]-4-methyl-1,3-thiazol-2-amine (CAS 1149333-36-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1149333-36-7
Database ID43431850
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43431850
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC(=N1)N)CC2=CC=C(C=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 1149333-36-75-[(4-chlorophenyl)methyl]-4-methyl-1,3-thiazol-2-amine
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