2D Chemical StructureDatabase ID 21186482
No renderable structure data available
SMILES
C1CC2CN(CC2C(C1)N)CC3=CC=CC=C3Structure data verified · Database ID 21186482
Chemical Intermediate
2-benzyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-4-amine
CAS 217464-22-7Product ID 338598
| Intermediates | 2-benzyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 217464-22-7 |
| Database ID | 21186482 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-benzyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-4-amine
2-benzyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-4-amine (CAS 217464-22-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number217464-22-7
Database ID21186482
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21186482
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CN(CC2C(C1)N)CC3=CC=CC=C3
- 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 217464-22-72-benzyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-4-amine
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