2D Chemical StructureDatabase ID 85905221
No renderable structure data available
SMILES
CC1(C2CCC1(CC2)CCN)C.ClStructure data verified · Database ID 85905221
Chemical Intermediate
2-(7,7-dimethyl-1-bicyclo[2.2.1]heptanyl)ethanamine;hydrochloride
CAS 63854-63-7Product ID 478661
| Intermediates | 2-(7,7-dimethyl-1-bicyclo[2.2.1]heptanyl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 63854-63-7 |
| Database ID | 85905221 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(7,7-dimethyl-1-bicyclo[2.2.1]heptanyl)ethanamine;hydrochloride
2-(7,7-dimethyl-1-bicyclo[2.2.1]heptanyl)ethanamine;hydrochloride (CAS 63854-63-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63854-63-7
Database ID85905221
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85905221
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C2CCC1(CC2)CCN)C.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 63854-63-72-(7,7-dimethyl-1-bicyclo[2.2.1]heptanyl)ethanamine;hydrochloride
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