2D Chemical StructureDatabase ID 54773160
No renderable structure data available
SMILES
C1CC2=C(C1)C=C(C=C2)NC(=O)CNC3CC3Structure data verified · Database ID 54773160
Chemical Intermediate
2-(cyclopropylamino)-N-(2,3-dihydro-1H-inden-5-yl)acetamide
CAS 1179157-52-8Product ID 65758
| Intermediates | 2-(cyclopropylamino)-N-(2,3-dihydro-1H-inden-5-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1179157-52-8 |
| Database ID | 54773160 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(cyclopropylamino)-N-(2,3-dihydro-1H-inden-5-yl)acetamide
2-(cyclopropylamino)-N-(2,3-dihydro-1H-inden-5-yl)acetamide (CAS 1179157-52-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1179157-52-8
Database ID54773160
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54773160
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)C=C(C=C2)NC(=O)CNC3CC3
- 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 1179157-52-82-(cyclopropylamino)-N-(2,3-dihydro-1H-inden-5-yl)acetamide
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