2D Chemical StructureDatabase ID 71540978
No renderable structure data available
SMILES
C=CCNC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2Structure data verified · Database ID 71540978
Chemical Intermediate
N-(2-phenylethyl)-2-(prop-2-enylamino)benzamide
CAS 1408002-68-5Product ID 188042
| Intermediates | N-(2-phenylethyl)-2-(prop-2-enylamino)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1408002-68-5 |
| Database ID | 71540978 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-phenylethyl)-2-(prop-2-enylamino)benzamide
N-(2-phenylethyl)-2-(prop-2-enylamino)benzamide (CAS 1408002-68-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1408002-68-5
Database ID71540978
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71540978
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC1=CC=CC=C1C(=O)NCCC2=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 1408002-68-5N-(2-phenylethyl)-2-(prop-2-enylamino)benzamide
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