2D Chemical StructureDatabase ID 39356785
No renderable structure data available
SMILES
COC1=CC=CC(=C1)CN(C2CC2)C(=O)CClStructure data verified · Database ID 39356785
Chemical Intermediate
2-chloro-N-cyclopropyl-N-[(3-methoxyphenyl)methyl]acetamide
CAS 1177232-83-5Product ID 64336
| Intermediates | 2-chloro-N-cyclopropyl-N-[(3-methoxyphenyl)methyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1177232-83-5 |
| Database ID | 39356785 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-cyclopropyl-N-[(3-methoxyphenyl)methyl]acetamide
2-chloro-N-cyclopropyl-N-[(3-methoxyphenyl)methyl]acetamide (CAS 1177232-83-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1177232-83-5
Database ID39356785
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39356785
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)CN(C2CC2)C(=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 1177232-83-52-chloro-N-cyclopropyl-N-[(3-methoxyphenyl)methyl]acetamide
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