2D Chemical StructureDatabase ID 2403523
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCCNC(=O)CClStructure data verified · Database ID 2403523
Chemical Intermediate
2-chloro-N-(3-phenylpropyl)acetamide
CAS 64297-91-2Product ID 479770
| Intermediates | 2-chloro-N-(3-phenylpropyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 64297-91-2 |
| Database ID | 2403523 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(3-phenylpropyl)acetamide
2-chloro-N-(3-phenylpropyl)acetamide (CAS 64297-91-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64297-91-2
Database ID2403523
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2403523
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CCCNC(=O)CCl
- 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 64297-91-22-chloro-N-(3-phenylpropyl)acetamide
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