2D Chemical StructureDatabase ID 53421627
No renderable structure data available
SMILES
CC1=NOC(=C1)CNCC2=CC=CC=C2Structure data verified · Database ID 53421627
Chemical Intermediate
N-[(3-methyl-1,2-oxazol-5-yl)methyl]-1-phenylmethanamine
CAS 43214-86-4Product ID 422431
| Intermediates | N-[(3-methyl-1,2-oxazol-5-yl)methyl]-1-phenylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 43214-86-4 |
| Database ID | 53421627 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3-methyl-1,2-oxazol-5-yl)methyl]-1-phenylmethanamine
N-[(3-methyl-1,2-oxazol-5-yl)methyl]-1-phenylmethanamine (CAS 43214-86-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number43214-86-4
Database ID53421627
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53421627
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NOC(=C1)CNCC2=CC=CC=C2
- 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 43214-86-4N-[(3-methyl-1,2-oxazol-5-yl)methyl]-1-phenylmethanamine
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