2D Chemical StructureDatabase ID 24693734
No renderable structure data available
SMILES
C1CCC(C1)NC(=O)C(CC2=CC=CC=C2)NStructure data verified · Database ID 24693734
Chemical Intermediate
2-amino-N-cyclopentyl-3-phenylpropanamide
CAS 1161014-56-7Product ID 58929
| Intermediates | 2-amino-N-cyclopentyl-3-phenylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1161014-56-7 |
| Database ID | 24693734 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-N-cyclopentyl-3-phenylpropanamide
2-amino-N-cyclopentyl-3-phenylpropanamide (CAS 1161014-56-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1161014-56-7
Database ID24693734
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24693734
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NC(=O)C(CC2=CC=CC=C2)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 1161014-56-72-amino-N-cyclopentyl-3-phenylpropanamide
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