2D Chemical StructureDatabase ID 121036
No renderable structure data available
SMILES
CN(C)CCCNC(=O)COC1=CC=C(C=C1)ClStructure data verified · Database ID 121036
Chemical Intermediate
2-(4-chlorophenoxy)-N-[3-(dimethylamino)propyl]acetamide
CAS 1149-65-1Product ID 51196
| Intermediates | 2-(4-chlorophenoxy)-N-[3-(dimethylamino)propyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1149-65-1 |
| Database ID | 121036 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenoxy)-N-[3-(dimethylamino)propyl]acetamide
2-(4-chlorophenoxy)-N-[3-(dimethylamino)propyl]acetamide (CAS 1149-65-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1149-65-1
Database ID121036
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121036
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CCCNC(=O)COC1=CC=C(C=C1)Cl
- 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 1149-65-12-(4-chlorophenoxy)-N-[3-(dimethylamino)propyl]acetamide
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