2D Chemical StructureDatabase ID 22690343
No renderable structure data available
SMILES
CC1=CC=C(C=C1)CNC(=O)CNStructure data verified · Database ID 22690343
Chemical Intermediate
2-amino-N-[(4-methylphenyl)methyl]acetamide
CAS 864273-44-9Product ID 540347
| Intermediates | 2-amino-N-[(4-methylphenyl)methyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 864273-44-9 |
| Database ID | 22690343 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-N-[(4-methylphenyl)methyl]acetamide
2-amino-N-[(4-methylphenyl)methyl]acetamide (CAS 864273-44-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number864273-44-9
Database ID22690343
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22690343
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)CNC(=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 864273-44-92-amino-N-[(4-methylphenyl)methyl]acetamide
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