2D Chemical StructureDatabase ID 6487762
No renderable structure data available
SMILES
C1CCN(C1)C2=C(C=C(C=C2)N)C(=O)N3CCCC3Structure data verified · Database ID 6487762
Chemical Intermediate
(5-amino-2-pyrrolidin-1-ylphenyl)-pyrrolidin-1-ylmethanone
CAS 878658-52-7Product ID 548908
| Intermediates | (5-amino-2-pyrrolidin-1-ylphenyl)-pyrrolidin-1-ylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 878658-52-7 |
| Database ID | 6487762 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-amino-2-pyrrolidin-1-ylphenyl)-pyrrolidin-1-ylmethanone
(5-amino-2-pyrrolidin-1-ylphenyl)-pyrrolidin-1-ylmethanone (CAS 878658-52-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number878658-52-7
Database ID6487762
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6487762
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(C1)C2=C(C=C(C=C2)N)C(=O)N3CCCC3
- 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 878658-52-7(5-amino-2-pyrrolidin-1-ylphenyl)-pyrrolidin-1-ylmethanone
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