2D Chemical StructureDatabase ID 39334679
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CN(C2CC2)C(=O)CNStructure data verified · Database ID 39334679
Chemical Intermediate
2-amino-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide
CAS 1178260-61-1Product ID 65150
| Intermediates | 2-amino-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1178260-61-1 |
| Database ID | 39334679 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide
2-amino-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide (CAS 1178260-61-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1178260-61-1
Database ID39334679
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39334679
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)CN(C2CC2)C(=O)CN
- 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 1178260-61-12-amino-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide
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