2D Chemical StructureDatabase ID 576350
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCN=CC2=CC=CC=C2Structure data verified · Database ID 576350
Chemical Intermediate
1-phenyl-N-(2-phenylethyl)methanimine
CAS 3240-95-7Product ID 380498
| Intermediates | 1-phenyl-N-(2-phenylethyl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 3240-95-7 |
| Database ID | 576350 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-phenyl-N-(2-phenylethyl)methanimine
1-phenyl-N-(2-phenylethyl)methanimine (CAS 3240-95-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3240-95-7
Database ID576350
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 576350
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CCN=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 3240-95-71-phenyl-N-(2-phenylethyl)methanimine
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