2D Chemical StructureDatabase ID 111106
No renderable structure data available
SMILES
CC1=CC(=CC=C1)N=CC2=CC=CC=C2Structure data verified · Database ID 111106
Chemical Intermediate
N-(3-methylphenyl)-1-phenylmethanimine
CAS 5877-58-7Product ID 463069
| Intermediates | N-(3-methylphenyl)-1-phenylmethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 5877-58-7 |
| Database ID | 111106 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-methylphenyl)-1-phenylmethanimine
N-(3-methylphenyl)-1-phenylmethanimine (CAS 5877-58-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5877-58-7
Database ID111106
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 111106
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)N=CC2=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 5877-58-7N-(3-methylphenyl)-1-phenylmethanimine
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