2D Chemical StructureDatabase ID 1284716
No renderable structure data available
SMILES
CC(C)C1=C(C(=CC=C1)C(C)C)N=CC2=CC=CC=N2Structure data verified · Database ID 1284716
Chemical Intermediate
N-[2,6-di(propan-2-yl)phenyl]-1-pyridin-2-ylmethanimine
CAS 908294-68-8Product ID 569551
| Intermediates | N-[2,6-di(propan-2-yl)phenyl]-1-pyridin-2-ylmethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 908294-68-8 |
| Database ID | 1284716 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2,6-di(propan-2-yl)phenyl]-1-pyridin-2-ylmethanimine
N-[2,6-di(propan-2-yl)phenyl]-1-pyridin-2-ylmethanimine (CAS 908294-68-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number908294-68-8
Database ID1284716
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1284716
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=C(C(=CC=C1)C(C)C)N=CC2=CC=CC=N2
- 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 908294-68-8N-[2,6-di(propan-2-yl)phenyl]-1-pyridin-2-ylmethanimine
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