2D Chemical StructureDatabase ID 54965399
No renderable structure data available
SMILES
CC1=C(OC(=N1)CNC(C)C2=CC=C(C=C2)Cl)CStructure data verified · Database ID 54965399
Chemical Intermediate
1-(4-chlorophenyl)-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]ethanamine
CAS 1275714-85-6Product ID 129126
| Intermediates | 1-(4-chlorophenyl)-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1275714-85-6 |
| Database ID | 54965399 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chlorophenyl)-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]ethanamine
1-(4-chlorophenyl)-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]ethanamine (CAS 1275714-85-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1275714-85-6
Database ID54965399
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54965399
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(OC(=N1)CNC(C)C2=CC=C(C=C2)Cl)C
- 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 1275714-85-61-(4-chlorophenyl)-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]ethanamine
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