2D Chemical StructureDatabase ID 43575418
No renderable structure data available
SMILES
C1CC(N(C1)C(=O)C2=CC=C(C=C2)N)C3=CC=CC=C3Structure data verified · Database ID 43575418
Chemical Intermediate
(4-aminophenyl)-(2-phenylpyrrolidin-1-yl)methanone
CAS 1157003-33-2Product ID 55982
| Intermediates | (4-aminophenyl)-(2-phenylpyrrolidin-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1157003-33-2 |
| Database ID | 43575418 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-aminophenyl)-(2-phenylpyrrolidin-1-yl)methanone
(4-aminophenyl)-(2-phenylpyrrolidin-1-yl)methanone (CAS 1157003-33-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1157003-33-2
Database ID43575418
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43575418
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(N(C1)C(=O)C2=CC=C(C=C2)N)C3=CC=CC=C3
- 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 1157003-33-2(4-aminophenyl)-(2-phenylpyrrolidin-1-yl)methanone
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