2D Chemical StructureDatabase ID 82165753
No renderable structure data available
SMILES
CCCN1CC2=C(C1=O)C=CC=C2NStructure data verified · Database ID 82165753
Chemical Intermediate
4-amino-2-propyl-3H-isoindol-1-one
CAS 1102228-21-6Product ID 41608
| Intermediates | 4-amino-2-propyl-3H-isoindol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1102228-21-6 |
| Database ID | 82165753 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-2-propyl-3H-isoindol-1-one
4-amino-2-propyl-3H-isoindol-1-one (CAS 1102228-21-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1102228-21-6
Database ID82165753
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82165753
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1CC2=C(C1=O)C=CC=C2N
- 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 1102228-21-64-amino-2-propyl-3H-isoindol-1-one
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