2D Chemical StructureDatabase ID 18469498
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=CN)C2=CC=CC=C2Structure data verified · Database ID 18469498
Chemical Intermediate
2,2-diphenylethenamine
CAS 947-90-0Product ID 591835
| Intermediates | 2,2-diphenylethenamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 947-90-0 |
| Database ID | 18469498 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-diphenylethenamine
2,2-diphenylethenamine (CAS 947-90-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number947-90-0
Database ID18469498
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18469498
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)C(=CN)C2=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 947-90-02,2-diphenylethenamine
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