2D Chemical StructureDatabase ID 92130923
No renderable structure data available
SMILES
C1CC2C(CC1N)OCCO2.ClStructure data verified · Database ID 92130923
Chemical Intermediate
2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]dioxin-6-amine;hydrochloride
CAS 1949815-68-2Product ID 307451
| Intermediates | 2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]dioxin-6-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1949815-68-2 |
| Database ID | 92130923 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]dioxin-6-amine;hydrochloride
2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]dioxin-6-amine;hydrochloride (CAS 1949815-68-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1949815-68-2
Database ID92130923
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92130923
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C(CC1N)OCCO2.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 1949815-68-22,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]dioxin-6-amine;hydrochloride
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