2D Chemical StructureDatabase ID 116850738
No renderable structure data available
SMILES
CCCC1=CC=C(C=C1)C(C(=O)N)NStructure data verified · Database ID 116850738
Chemical Intermediate
2-amino-2-(4-propylphenyl)acetamide
CAS 1888695-60-0Product ID 713930
| Intermediates | 2-amino-2-(4-propylphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1888695-60-0 |
| Database ID | 116850738 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-2-(4-propylphenyl)acetamide
2-amino-2-(4-propylphenyl)acetamide (CAS 1888695-60-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1888695-60-0
Database ID116850738
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 116850738
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=CC=C(C=C1)C(C(=O)N)N
- 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 1888695-60-02-amino-2-(4-propylphenyl)acetamide
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