2D Chemical StructureDatabase ID 138857
No renderable structure data available
SMILES
CC1=CC(=CC=C1)C=NC2=CC=CC=C2Structure data verified · Database ID 138857
Chemical Intermediate
1-(3-methylphenyl)-N-phenylmethanimine
CAS 34143-83-4Product ID 390879
| Intermediates | 1-(3-methylphenyl)-N-phenylmethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 34143-83-4 |
| Database ID | 138857 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-methylphenyl)-N-phenylmethanimine
1-(3-methylphenyl)-N-phenylmethanimine (CAS 34143-83-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34143-83-4
Database ID138857
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138857
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)C=NC2=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 34143-83-41-(3-methylphenyl)-N-phenylmethanimine
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