2D Chemical StructureDatabase ID 53444461
No renderable structure data available
SMILES
C1CC2(CCCN2C1)CCN.Cl.ClStructure data verified · Database ID 53444461
Chemical Intermediate
2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethanamine;dihydrochloride
CAS 78449-85-1Product ID 518069
| Intermediates | 2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethanamine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 78449-85-1 |
| Database ID | 53444461 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethanamine;dihydrochloride
2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethanamine;dihydrochloride (CAS 78449-85-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78449-85-1
Database ID53444461
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53444461
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2(CCCN2C1)CCN.Cl.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 78449-85-12-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethanamine;dihydrochloride
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