2D Chemical StructureDatabase ID 62269860
No renderable structure data available
SMILES
C1C=CCC2C1C(=O)N(C2=O)CCCNStructure data verified · Database ID 62269860
Chemical Intermediate
2-(3-aminopropyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
CAS 54052-98-1Product ID 449044
| Intermediates | 2-(3-aminopropyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 54052-98-1 |
| Database ID | 62269860 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-aminopropyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
2-(3-aminopropyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione (CAS 54052-98-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54052-98-1
Database ID62269860
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62269860
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C=CCC2C1C(=O)N(C2=O)CCCN
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 54052-98-12-(3-aminopropyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
Complete inquiry