2D Chemical StructureDatabase ID 12444990
No renderable structure data available
SMILES
CCCN[C@H](C)C(=O)NC1=CC=CC=C1CStructure data verified · Database ID 12444990
Chemical Intermediate
Propanamide, N-(2-methylphenyl)-2-(propylamino)-, (R)-
CAS 14289-32-8Product ID 732932
| Intermediates | Propanamide, N-(2-methylphenyl)-2-(propylamino)-, (R)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 14289-32-8 |
| Database ID | 12444990 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Propanamide, N-(2-methylphenyl)-2-(propylamino)-, (R)-
Propanamide, N-(2-methylphenyl)-2-(propylamino)-, (R)- (CAS 14289-32-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14289-32-8
Database ID12444990
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12444990
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN[C@H](C)C(=O)NC1=CC=CC=C1C
- 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 14289-32-8Propanamide, N-(2-methylphenyl)-2-(propylamino)-, (R)-
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