2D Chemical StructureDatabase ID 42944927
No renderable structure data available
SMILES
C1CC2CC1CC2CCN.ClStructure data verified · Database ID 42944927
Chemical Intermediate
2-(2-bicyclo[2.2.1]heptanyl)ethanamine;hydrochloride
CAS 90949-05-6Product ID 570080
| Intermediates | 2-(2-bicyclo[2.2.1]heptanyl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 90949-05-6 |
| Database ID | 42944927 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-bicyclo[2.2.1]heptanyl)ethanamine;hydrochloride
2-(2-bicyclo[2.2.1]heptanyl)ethanamine;hydrochloride (CAS 90949-05-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90949-05-6
Database ID42944927
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42944927
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC1CC2CCN.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 90949-05-62-(2-bicyclo[2.2.1]heptanyl)ethanamine;hydrochloride
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