2D Chemical StructureDatabase ID 44667990
No renderable structure data available
SMILES
C1CCC(C1)N2CC3=CC=CC=C3C2=N.BrStructure data verified · Database ID 44667990
Chemical Intermediate
2-cyclopentyl-3H-isoindol-1-imine;hydrobromide
CAS 1101741-13-2Product ID 41502
| Intermediates | 2-cyclopentyl-3H-isoindol-1-imine;hydrobromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1101741-13-2 |
| Database ID | 44667990 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyclopentyl-3H-isoindol-1-imine;hydrobromide
2-cyclopentyl-3H-isoindol-1-imine;hydrobromide (CAS 1101741-13-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1101741-13-2
Database ID44667990
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44667990
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)N2CC3=CC=CC=C3C2=N.Br
- 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 1101741-13-22-cyclopentyl-3H-isoindol-1-imine;hydrobromide
Complete inquiry