2D Chemical StructureDatabase ID 50989737
No renderable structure data available
SMILES
C1CN(CC1N)C2=CC=CC=C2C(=O)NStructure data verified · Database ID 50989737
Chemical Intermediate
2-(3-aminopyrrolidin-1-yl)benzamide
CAS 1248724-48-2Product ID 108601
| Intermediates | 2-(3-aminopyrrolidin-1-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1248724-48-2 |
| Database ID | 50989737 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-aminopyrrolidin-1-yl)benzamide
2-(3-aminopyrrolidin-1-yl)benzamide (CAS 1248724-48-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1248724-48-2
Database ID50989737
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50989737
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CC1N)C2=CC=CC=C2C(=O)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 1248724-48-22-(3-aminopyrrolidin-1-yl)benzamide
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