2D Chemical StructureDatabase ID 294280
No renderable structure data available
SMILES
CC(CC1=CC=CC=C1)NC2=NCCO2Structure data verified · Database ID 294280
Chemical Intermediate
N-(1-phenylpropan-2-yl)-4,5-dihydro-1,3-oxazol-2-amine
CAS 102107-51-7Product ID 15115
| Intermediates | N-(1-phenylpropan-2-yl)-4,5-dihydro-1,3-oxazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 102107-51-7 |
| Database ID | 294280 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-phenylpropan-2-yl)-4,5-dihydro-1,3-oxazol-2-amine
N-(1-phenylpropan-2-yl)-4,5-dihydro-1,3-oxazol-2-amine (CAS 102107-51-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102107-51-7
Database ID294280
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 294280
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CC1=CC=CC=C1)NC2=NCCO2
- 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 102107-51-7N-(1-phenylpropan-2-yl)-4,5-dihydro-1,3-oxazol-2-amine
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