2D Chemical StructureDatabase ID 3550913
No renderable structure data available
SMILES
CC(CC1=CC=CC=C1)NC(=O)CCClStructure data verified · Database ID 3550913
Chemical Intermediate
3-chloro-N-(1-phenylpropan-2-yl)propanamide
CAS 15269-41-7Product ID 222777
| Intermediates | 3-chloro-N-(1-phenylpropan-2-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 15269-41-7 |
| Database ID | 3550913 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-N-(1-phenylpropan-2-yl)propanamide
3-chloro-N-(1-phenylpropan-2-yl)propanamide (CAS 15269-41-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15269-41-7
Database ID3550913
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3550913
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CC1=CC=CC=C1)NC(=O)CCCl
- 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 15269-41-73-chloro-N-(1-phenylpropan-2-yl)propanamide
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