2D Chemical StructureDatabase ID 7079881
No renderable structure data available
SMILES
C1CCN(CC1)CCN2C[C@H]3CC=C(C[C@H]3C2)ClStructure data verified · Database ID 7079881
Chemical Intermediate
(3aR,7aS)-5-chloro-2-(2-piperidin-1-ylethyl)-1,3,3a,4,7,7a-hexahydroisoindole
CAS 1214625-07-6Product ID 87225
| Intermediates | (3aR,7aS)-5-chloro-2-(2-piperidin-1-ylethyl)-1,3,3a,4,7,7a-hexahydroisoindole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1214625-07-6 |
| Database ID | 7079881 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aR,7aS)-5-chloro-2-(2-piperidin-1-ylethyl)-1,3,3a,4,7,7a-hexahydroisoindole
(3aR,7aS)-5-chloro-2-(2-piperidin-1-ylethyl)-1,3,3a,4,7,7a-hexahydroisoindole (CAS 1214625-07-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1214625-07-6
Database ID7079881
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7079881
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)CCN2C[C@H]3CC=C(C[C@H]3C2)Cl
- 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 1214625-07-6(3aR,7aS)-5-chloro-2-(2-piperidin-1-ylethyl)-1,3,3a,4,7,7a-hexahydroisoindole
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