2D Chemical StructureDatabase ID 75530982
No renderable structure data available
SMILES
C1C[C@H]2CC[C@@H]([C@H]2C1)N.ClStructure data verified · Database ID 75530982
Chemical Intermediate
(1S,3aS,6aS)-1,2,3,3a,4,5,6,6a-octahydropentalen-1-amine;hydrochloride
CAS 33626-15-2Product ID 387222
| Intermediates | (1S,3aS,6aS)-1,2,3,3a,4,5,6,6a-octahydropentalen-1-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 33626-15-2 |
| Database ID | 75530982 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,3aS,6aS)-1,2,3,3a,4,5,6,6a-octahydropentalen-1-amine;hydrochloride
(1S,3aS,6aS)-1,2,3,3a,4,5,6,6a-octahydropentalen-1-amine;hydrochloride (CAS 33626-15-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33626-15-2
Database ID75530982
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75530982
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H]2CC[C@@H]([C@H]2C1)N.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 33626-15-2(1S,3aS,6aS)-1,2,3,3a,4,5,6,6a-octahydropentalen-1-amine;hydrochloride
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