2D Chemical StructureDatabase ID 169444058
No renderable structure data available
SMILES
CC(C(=O)NC1=CC=CC=C1)N(C)CCC2=CC=CC=C2Structure data verified · Database ID 169444058
Chemical Intermediate
2-[methyl(2-phenylethyl)amino]-N-phenylpropanamide
CAS 101785-07-3Product ID 744211
| Intermediates | 2-[methyl(2-phenylethyl)amino]-N-phenylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 101785-07-3 |
| Database ID | 169444058 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[methyl(2-phenylethyl)amino]-N-phenylpropanamide
2-[methyl(2-phenylethyl)amino]-N-phenylpropanamide (CAS 101785-07-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101785-07-3
Database ID169444058
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169444058
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)NC1=CC=CC=C1)N(C)CCC2=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 101785-07-32-[methyl(2-phenylethyl)amino]-N-phenylpropanamide
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