2D Chemical StructureDatabase ID 71299245
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=NC=C(S2)CN.Cl.ClStructure data verified · Database ID 71299245
Chemical Intermediate
[2-(4-methylphenyl)-1,3-thiazol-5-yl]methanamine;dihydrochloride
CAS 921101-72-6Product ID 576438
| Intermediates | [2-(4-methylphenyl)-1,3-thiazol-5-yl]methanamine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 921101-72-6 |
| Database ID | 71299245 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(4-methylphenyl)-1,3-thiazol-5-yl]methanamine;dihydrochloride
[2-(4-methylphenyl)-1,3-thiazol-5-yl]methanamine;dihydrochloride (CAS 921101-72-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number921101-72-6
Database ID71299245
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71299245
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)C2=NC=C(S2)CN.Cl.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 921101-72-6[2-(4-methylphenyl)-1,3-thiazol-5-yl]methanamine;dihydrochloride
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