2D Chemical StructureDatabase ID 72103601
No renderable structure data available
SMILES
CN(CC1=CC=CC=C1)C(=CC#N)C2=CC=CC=C2Structure data verified · Database ID 72103601
Chemical Intermediate
3-[benzyl(methyl)amino]-3-phenylprop-2-enenitrile
CAS 73641-19-7Product ID 505840
| Intermediates | 3-[benzyl(methyl)amino]-3-phenylprop-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 73641-19-7 |
| Database ID | 72103601 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[benzyl(methyl)amino]-3-phenylprop-2-enenitrile
3-[benzyl(methyl)amino]-3-phenylprop-2-enenitrile (CAS 73641-19-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73641-19-7
Database ID72103601
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72103601
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CC1=CC=CC=C1)C(=CC#N)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 73641-19-73-[benzyl(methyl)amino]-3-phenylprop-2-enenitrile
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