2D Chemical StructureDatabase ID 56773686
No renderable structure data available
SMILES
COC1=NC=C(S1)CNCC2=CC=CC=C2.ClStructure data verified · Database ID 56773686
Chemical Intermediate
N-[(2-methoxy-1,3-thiazol-5-yl)methyl]-1-phenylmethanamine;hydrochloride
CAS 937655-22-6Product ID 586413
| Intermediates | N-[(2-methoxy-1,3-thiazol-5-yl)methyl]-1-phenylmethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 937655-22-6 |
| Database ID | 56773686 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-methoxy-1,3-thiazol-5-yl)methyl]-1-phenylmethanamine;hydrochloride
N-[(2-methoxy-1,3-thiazol-5-yl)methyl]-1-phenylmethanamine;hydrochloride (CAS 937655-22-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number937655-22-6
Database ID56773686
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56773686
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC=C(S1)CNCC2=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 937655-22-6N-[(2-methoxy-1,3-thiazol-5-yl)methyl]-1-phenylmethanamine;hydrochloride
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