2D Chemical StructureDatabase ID 71742356
No renderable structure data available
SMILES
C1=CC=C(C=C1)CNCC2=NC=CO2Structure data verified · Database ID 71742356
Chemical Intermediate
N-(1,3-oxazol-2-ylmethyl)-1-phenylmethanamine
CAS 1398504-40-9Product ID 184939
| Intermediates | N-(1,3-oxazol-2-ylmethyl)-1-phenylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1398504-40-9 |
| Database ID | 71742356 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,3-oxazol-2-ylmethyl)-1-phenylmethanamine
N-(1,3-oxazol-2-ylmethyl)-1-phenylmethanamine (CAS 1398504-40-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1398504-40-9
Database ID71742356
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71742356
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CNCC2=NC=CO2
- 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 1398504-40-9N-(1,3-oxazol-2-ylmethyl)-1-phenylmethanamine
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