2D Chemical StructureDatabase ID 19104068
No renderable structure data available
SMILES
CC1=CSC(=N1)C(C2=CC=CC=C2)NStructure data verified · Database ID 19104068
Chemical Intermediate
(4-methyl-1,3-thiazol-2-yl)-phenylmethanamine
CAS 764617-68-7Product ID 513009
| Intermediates | (4-methyl-1,3-thiazol-2-yl)-phenylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 764617-68-7 |
| Database ID | 19104068 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-methyl-1,3-thiazol-2-yl)-phenylmethanamine
(4-methyl-1,3-thiazol-2-yl)-phenylmethanamine (CAS 764617-68-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number764617-68-7
Database ID19104068
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19104068
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CSC(=N1)C(C2=CC=CC=C2)N
- 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 764617-68-7(4-methyl-1,3-thiazol-2-yl)-phenylmethanamine
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