2D Chemical StructureDatabase ID 68994847
No renderable structure data available
SMILES
C1CC[C@H]([C@@H](C1)N)N2CC3=CC=CC=C3C2Structure data verified · Database ID 68994847
Chemical Intermediate
(1R,2R)-2-(1,3-dihydroisoindol-2-yl)cyclohexan-1-amine
CAS 620960-38-5Product ID 472528
| Intermediates | (1R,2R)-2-(1,3-dihydroisoindol-2-yl)cyclohexan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 620960-38-5 |
| Database ID | 68994847 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2R)-2-(1,3-dihydroisoindol-2-yl)cyclohexan-1-amine
(1R,2R)-2-(1,3-dihydroisoindol-2-yl)cyclohexan-1-amine (CAS 620960-38-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number620960-38-5
Database ID68994847
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68994847
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC[C@H]([C@@H](C1)N)N2CC3=CC=CC=C3C2
- 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 620960-38-5(1R,2R)-2-(1,3-dihydroisoindol-2-yl)cyclohexan-1-amine
Complete inquiry